HEADER    SIGNALING PROTEIN                       09-SEP-09   2KO3              
TITLE     NEDD8 SOLUTION STRUCTURE                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEDD8;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: UBIQUITIN-LIKE PROTEIN NEDD8, NEDDYLIN, NEURAL PRECURSOR    
COMPND   5 CELL EXPRESSED DEVELOPMENTALLY DOWN-REGULATED PROTEIN 8, NEDD-8;     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: NEDD8;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET21A                                     
KEYWDS    NEDD8, ISOPEPTIDE BOND, NUCLEUS, UBL CONJUGATION PATHWAY, SIGNALING   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.S.CHOI,Y.H.JEON,C.CHEONG                                            
REVDAT   2   16-MAR-22 2KO3    1       REMARK                                   
REVDAT   1   03-NOV-09 2KO3    0                                                
JRNL        AUTH   Y.S.CHOI,Y.H.JEON,K.S.RYU,C.CHEONG                           
JRNL        TITL   60TH RESIDUES OF UBIQUITIN AND NEDD8 ARE LOCATED OUT OF      
JRNL        TITL 2 E2-BINDING SURFACES, BUT ARE IMPORTANT FOR K48               
JRNL        TITL 3 UBIQUITIN-LINKAGE.                                           
JRNL        REF    FEBS LETT.                    V. 583  3323 2009              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   19782077                                                     
JRNL        DOI    10.1016/J.FEBSLET.2009.09.034                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KO3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-SEP-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101360.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   NEDD8-1, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D HN(CO)CA; 3D CBCA(CO)  
REMARK 210                                   NH; 3D HNCACB; 3D HBHA(CO)NH; 3D   
REMARK 210                                   H(CCO)NH; 3D HCCH-COSY; 3D HCCH-   
REMARK 210                                   TOCSY; 3D 1H-13C NOESY; 3D 1H-     
REMARK 210                                   15N NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 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                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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 LYS A  60       35.09     37.41                                   
REMARK 500  1 ALA A  72      118.67   -160.62                                   
REMARK 500  1 ARG A  74     -168.83    -79.92                                   
REMARK 500  2 LYS A  60       34.70     37.13                                   
REMARK 500  2 ARG A  74      -53.64   -160.18                                   
REMARK 500  3 LYS A  60       35.35     37.52                                   
REMARK 500  4 LYS A  60       37.85     36.89                                   
REMARK 500  4 LEU A  73      -72.47    -80.69                                   
REMARK 500  5 LYS A  60       38.48     36.59                                   
REMARK 500  5 ALA A  72     -165.76    -78.59                                   
REMARK 500  6 LYS A  60       34.60     37.68                                   
REMARK 500  6 ARG A  74      103.99     62.07                                   
REMARK 500  7 LYS A  60       37.01     36.78                                   
REMARK 500  7 LEU A  73       88.42     57.79                                   
REMARK 500  8 LYS A  60       34.64     37.04                                   
REMARK 500  8 LEU A  73      -42.38   -159.50                                   
REMARK 500  9 LYS A  60       35.16     36.66                                   
REMARK 500  9 ARG A  74       31.04   -159.96                                   
REMARK 500 10 LYS A  60       34.91     36.72                                   
REMARK 500 10 ARG A  74       92.68     58.01                                   
REMARK 500 11 LYS A  60       39.74     36.47                                   
REMARK 500 11 ILE A  61       99.80    -69.92                                   
REMARK 500 11 LEU A  73     -172.56     55.40                                   
REMARK 500 12 LYS A  60       35.24     36.94                                   
REMARK 500 13 LYS A  60       36.68     36.78                                   
REMARK 500 13 LEU A  73     -177.65     55.49                                   
REMARK 500 13 ARG A  74       83.28     65.99                                   
REMARK 500 14 LYS A  60       35.06     36.25                                   
REMARK 500 14 ARG A  74      117.77   -160.09                                   
REMARK 500 15 LYS A  60       34.13     37.49                                   
REMARK 500 16 LYS A  60       37.04     36.78                                   
REMARK 500 16 LEU A  73       37.17   -159.47                                   
REMARK 500 17 LYS A  60       38.86     36.76                                   
REMARK 500 18 LYS A  60       37.16     37.05                                   
REMARK 500 18 ARG A  74      109.23     63.11                                   
REMARK 500 19 LYS A  60       34.07     36.84                                   
REMARK 500 20 LYS A  60       37.78     35.95                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KO3 A    1    76  UNP    Q15843   NEDD8_HUMAN      1     76             
SEQRES   1 A   76  MET LEU ILE LYS VAL LYS THR LEU THR GLY LYS GLU ILE          
SEQRES   2 A   76  GLU ILE ASP ILE GLU PRO THR ASP LYS VAL GLU ARG ILE          
SEQRES   3 A   76  LYS GLU ARG VAL GLU GLU LYS GLU GLY ILE PRO PRO GLN          
SEQRES   4 A   76  GLN GLN ARG LEU ILE TYR SER GLY LYS GLN MET ASN ASP          
SEQRES   5 A   76  GLU LYS THR ALA ALA ASP TYR LYS ILE LEU GLY GLY SER          
SEQRES   6 A   76  VAL LEU HIS LEU VAL LEU ALA LEU ARG GLY GLY                  
HELIX    1   1 LYS A   22  GLY A   35  1                                  14    
HELIX    2   2 THR A   55  LYS A   60  5                                   6    
SHEET    1   A 5 GLU A  12  ASP A  16  0                                        
SHEET    2   A 5 LEU A   2  LYS A   6 -1  N  VAL A   5   O  ILE A  13           
SHEET    3   A 5 VAL A  66  LEU A  71  1  O  LEU A  67   N  LYS A   6           
SHEET    4   A 5 GLN A  41  TYR A  45 -1  N  ILE A  44   O  HIS A  68           
SHEET    5   A 5 LYS A  48  GLN A  49 -1  O  LYS A  48   N  TYR A  45           
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       4.510 -16.089  -3.841  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.766 -15.609  -5.035  1.00  0.00           C  
ATOM      3  C   MET A   1       4.063 -14.140  -5.317  1.00  0.00           C  
ATOM      4  O   MET A   1       4.018 -13.303  -4.417  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.270 -15.807  -4.788  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.743 -17.146  -5.279  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.121 -17.546  -4.600  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.585 -18.460  -3.131  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.198 -15.525  -3.025  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.526 -15.952  -4.025  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.286 -17.094  -3.709  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.067 -16.200  -5.888  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.079 -15.737  -3.727  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.726 -15.023  -5.293  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.668 -17.114  -6.355  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.440 -17.919  -4.990  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.203 -19.300  -3.410  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.305 -18.816  -2.633  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.137 -17.813  -2.465  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.365 -13.835  -6.576  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.670 -12.466  -6.977  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.398 -11.628  -7.060  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.311 -12.153  -7.296  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.390 -12.458  -8.328  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.544 -12.916  -9.517  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.938 -12.161 -10.776  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.688 -14.416  -9.725  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.385 -14.546  -7.249  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.321 -12.039  -6.230  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.732 -11.451  -8.522  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.251 -13.105  -8.257  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.503 -12.705  -9.312  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       4.060 -11.988 -11.382  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       5.654 -12.743 -11.336  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       5.378 -11.213 -10.504  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.645 -14.741  -9.345  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       4.625 -14.640 -10.779  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       3.898 -14.931  -9.199  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.543 -10.322  -6.864  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.407  -9.410  -6.918  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.792  -8.092  -7.581  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.933  -7.911  -8.008  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.854  -9.120  -5.510  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.978  -8.656  -4.580  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.168 -10.354  -4.944  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.481  -7.986  -3.318  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.437  -9.962  -6.680  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.628  -9.881  -7.498  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.117  -8.335  -5.590  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.571  -9.510  -4.290  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.604  -7.952  -5.108  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.684 -11.240  -5.284  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.143 -10.383  -5.284  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.189 -10.317  -3.865  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.660  -6.922  -3.382  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       3.008  -8.388  -2.466  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.423  -8.167  -3.206  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.835  -7.174  -7.667  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.078  -5.874  -8.280  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.362  -4.767  -7.514  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.136  -4.663  -7.553  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.616  -5.880  -9.739  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.178  -7.037 -10.550  1.00  0.00           C  
ATOM     64  CD  LYS A   4       2.074  -6.773 -12.043  1.00  0.00           C  
ATOM     65  CE  LYS A   4       0.644  -6.926 -12.537  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       0.532  -6.668 -14.000  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.944  -7.376  -7.310  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.141  -5.687  -8.250  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.538  -5.941  -9.763  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.926  -4.957 -10.207  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.216  -7.175 -10.291  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       1.623  -7.933 -10.311  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       2.408  -5.767 -12.245  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.704  -7.476 -12.568  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.312  -7.932 -12.332  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.017  -6.224 -12.008  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       0.251  -5.682 -14.168  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -0.182  -7.297 -14.420  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       1.447  -6.843 -14.464  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.136  -3.943  -6.816  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.578  -2.843  -6.040  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.627  -1.536  -6.824  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.702  -1.052  -7.176  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.330  -2.657  -4.708  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       1.613  -1.646  -3.826  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.482  -3.989  -3.991  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.107  -4.077  -6.824  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.548  -3.080  -5.817  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.317  -2.275  -4.926  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       1.705  -0.661  -4.259  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       2.057  -1.649  -2.841  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       0.569  -1.911  -3.750  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       2.906  -4.717  -4.667  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       1.514  -4.330  -3.655  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       3.135  -3.867  -3.138  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.455  -0.970  -7.094  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.365   0.281  -7.838  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.603   1.478  -6.922  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.107   1.666  -5.933  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.004   0.401  -8.510  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -0.937   0.909  -9.941  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.304   1.350 -10.440  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -2.312   1.536 -11.949  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -3.123   2.716 -12.358  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.368  -1.405  -6.787  1.00  0.00           H  
ATOM    106  HA  LYS A   6       1.130   0.270  -8.600  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.475  -0.572  -8.519  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.617   1.082  -7.937  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -0.261   1.750  -9.982  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.570   0.117 -10.577  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.033   0.599 -10.176  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.563   2.288  -9.969  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -1.297   1.675 -12.288  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -2.726   0.649 -12.405  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -2.778   3.089 -13.266  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -3.054   3.465 -11.640  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -4.122   2.444 -12.465  1.00  0.00           H  
ATOM    118  N   THR A   7       1.608   2.281  -7.255  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.940   3.458  -6.461  1.00  0.00           C  
ATOM    120  C   THR A   7       0.992   4.612  -6.775  1.00  0.00           C  
ATOM    121  O   THR A   7       0.383   4.656  -7.843  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.385   3.884  -6.725  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.174   2.773  -7.110  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.048   4.523  -5.524  1.00  0.00           C  
ATOM    125  H   THR A   7       2.138   2.078  -8.053  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.836   3.196  -5.419  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.395   4.604  -7.530  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.944   3.079  -7.594  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.752   3.830  -5.089  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.296   4.779  -4.791  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.568   5.418  -5.834  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.875   5.545  -5.835  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.003   6.702  -6.008  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.366   7.485  -7.268  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.459   8.217  -7.813  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.088   7.616  -4.785  1.00  0.00           C  
ATOM    137  CG  LEU A   8       1.437   8.311  -4.588  1.00  0.00           C  
ATOM    138  CD1 LEU A   8       1.245   9.677  -3.949  1.00  0.00           C  
ATOM    139  CD2 LEU A   8       2.361   7.448  -3.742  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.388   5.454  -5.006  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.010   6.340  -6.105  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.675   8.376  -4.877  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.118   7.027  -3.905  1.00  0.00           H  
ATOM    144  HG  LEU A   8       1.903   8.457  -5.552  1.00  0.00           H  
ATOM    145 HD11 LEU A   8       2.079  10.314  -4.205  1.00  0.00           H  
ATOM    146 HD12 LEU A   8       1.193   9.567  -2.876  1.00  0.00           H  
ATOM    147 HD13 LEU A   8       0.330  10.119  -4.311  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       3.128   8.067  -3.302  1.00  0.00           H  
ATOM    149 HD22 LEU A   8       2.819   6.694  -4.364  1.00  0.00           H  
ATOM    150 HD23 LEU A   8       1.791   6.971  -2.960  1.00  0.00           H  
ATOM    151  N   THR A   9       1.606   7.328  -7.726  1.00  0.00           N  
ATOM    152  CA  THR A   9       2.072   8.025  -8.919  1.00  0.00           C  
ATOM    153  C   THR A   9       1.660   7.277 -10.184  1.00  0.00           C  
ATOM    154  O   THR A   9       1.432   7.887 -11.229  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.592   8.183  -8.881  1.00  0.00           C  
ATOM    156  OG1 THR A   9       4.008   8.735  -7.644  1.00  0.00           O  
ATOM    157  CG2 THR A   9       4.130   9.070  -9.982  1.00  0.00           C  
ATOM    158  H   THR A   9       2.221   6.733  -7.249  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.617   9.004  -8.929  1.00  0.00           H  
ATOM    160  HB  THR A   9       4.048   7.209  -8.988  1.00  0.00           H  
ATOM    161  HG1 THR A   9       4.928   8.512  -7.486  1.00  0.00           H  
ATOM    162 HG21 THR A   9       3.490   9.932 -10.095  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.156   8.517 -10.910  1.00  0.00           H  
ATOM    164 HG23 THR A   9       5.129   9.394  -9.728  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.564   5.956 -10.082  1.00  0.00           N  
ATOM    166  CA  GLY A  10       1.180   5.150 -11.226  1.00  0.00           C  
ATOM    167  C   GLY A  10       2.187   4.059 -11.543  1.00  0.00           C  
ATOM    168  O   GLY A  10       1.898   3.148 -12.318  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.758   5.524  -9.223  1.00  0.00           H  
ATOM    170  HA2 GLY A  10       0.223   4.692 -11.023  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       1.082   5.793 -12.089  1.00  0.00           H  
ATOM    172  N   LYS A  11       3.371   4.149 -10.944  1.00  0.00           N  
ATOM    173  CA  LYS A  11       4.418   3.160 -11.171  1.00  0.00           C  
ATOM    174  C   LYS A  11       4.062   1.830 -10.512  1.00  0.00           C  
ATOM    175  O   LYS A  11       3.676   1.789  -9.344  1.00  0.00           O  
ATOM    176  CB  LYS A  11       5.757   3.671 -10.634  1.00  0.00           C  
ATOM    177  CG  LYS A  11       6.791   3.926 -11.719  1.00  0.00           C  
ATOM    178  CD  LYS A  11       7.909   4.827 -11.223  1.00  0.00           C  
ATOM    179  CE  LYS A  11       8.388   5.773 -12.312  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       9.859   5.998 -12.245  1.00  0.00           N  
ATOM    181  H   LYS A  11       3.547   4.897 -10.336  1.00  0.00           H  
ATOM    182  HA  LYS A  11       4.503   3.007 -12.237  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       5.589   4.598 -10.104  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       6.161   2.942  -9.946  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       7.213   2.982 -12.029  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       6.306   4.398 -12.562  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       7.547   5.409 -10.389  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       8.739   4.212 -10.903  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       8.142   5.348 -13.273  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       7.881   6.720 -12.197  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11      10.082   6.982 -12.501  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11      10.349   5.362 -12.905  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11      10.205   5.814 -11.282  1.00  0.00           H  
ATOM    194  N   GLU A  12       4.196   0.746 -11.268  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.889  -0.584 -10.758  1.00  0.00           C  
ATOM    196  C   GLU A  12       5.125  -1.228 -10.138  1.00  0.00           C  
ATOM    197  O   GLU A  12       6.105  -1.507 -10.830  1.00  0.00           O  
ATOM    198  CB  GLU A  12       3.346  -1.472 -11.880  1.00  0.00           C  
ATOM    199  CG  GLU A  12       4.257  -1.542 -13.094  1.00  0.00           C  
ATOM    200  CD  GLU A  12       4.585  -2.966 -13.498  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       4.779  -3.809 -12.597  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       4.647  -3.239 -14.715  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.508   0.843 -12.192  1.00  0.00           H  
ATOM    204  HA  GLU A  12       3.132  -0.480  -9.994  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       3.211  -2.473 -11.497  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.388  -1.086 -12.196  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       3.768  -1.054 -13.923  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       5.179  -1.026 -12.867  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.073  -1.461  -8.830  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.188  -2.072  -8.118  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.985  -3.576  -7.966  1.00  0.00           C  
ATOM    212  O   ILE A  13       5.021  -4.022  -7.345  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.375  -1.447  -6.723  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.379   0.079  -6.819  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       7.662  -1.948  -6.086  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.194   0.770  -5.485  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.265  -1.216  -8.333  1.00  0.00           H  
ATOM    218  HA  ILE A  13       7.086  -1.896  -8.691  1.00  0.00           H  
ATOM    219  HB  ILE A  13       5.549  -1.759  -6.100  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.322   0.405  -7.232  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.577   0.395  -7.471  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       7.781  -1.496  -5.111  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.501  -1.680  -6.712  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       7.619  -3.022  -5.981  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.610   0.155  -4.700  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       5.141   0.924  -5.302  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.700   1.724  -5.501  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.899  -4.352  -8.539  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.820  -5.807  -8.467  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.514  -6.329  -7.212  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.618  -5.899  -6.878  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.451  -6.434  -9.711  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.468  -6.638 -10.853  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.299  -8.099 -11.225  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.221  -8.663 -11.851  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       5.245  -8.679 -10.891  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.644  -3.937  -9.021  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.776  -6.080  -8.426  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.246  -5.793 -10.059  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.865  -7.394  -9.445  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.506  -6.245 -10.560  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       6.826  -6.101 -11.719  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.857  -7.256  -6.523  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.412  -7.838  -5.304  1.00  0.00           C  
ATOM    245  C   ILE A  15       7.062  -9.318  -5.197  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.487  -9.898  -6.117  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.913  -7.108  -4.033  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.835  -6.075  -4.378  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       8.076  -6.438  -3.315  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.239  -5.395  -3.165  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.981  -7.558  -6.840  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.488  -7.739  -5.351  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.492  -7.845  -3.364  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.266  -5.311  -5.007  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.034  -6.566  -4.912  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       7.695  -5.737  -2.588  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.689  -5.915  -4.034  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.671  -7.190  -2.815  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       5.304  -4.324  -3.284  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.783  -5.693  -2.281  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       4.202  -5.683  -3.064  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.413  -9.922  -4.066  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.135 -11.334  -3.836  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.917 -11.610  -2.352  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.810 -11.395  -1.532  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.285 -12.194  -4.363  1.00  0.00           C  
ATOM    267  CG  ASP A  16       7.819 -13.558  -4.833  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       7.125 -14.248  -4.056  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.148 -13.937  -5.977  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.869  -9.405  -3.370  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.234 -11.586  -4.373  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.753 -11.689  -5.195  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.013 -12.333  -3.577  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.724 -12.087  -2.013  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.388 -12.392  -0.628  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.491 -13.621  -0.536  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.782 -13.956  -1.485  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.682 -11.204   0.054  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.464 -10.768  -0.764  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.651 -10.044   0.233  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.237 -10.497   0.080  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.054 -12.238  -2.711  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.308 -12.589  -0.097  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.356 -11.522   1.033  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.703  -9.863  -1.301  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.215 -11.546  -1.471  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.664 -10.417   0.222  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.457  -9.556   1.176  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.518  -9.336  -0.572  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.515 -10.478   1.123  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.508 -11.277  -0.084  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.814  -9.543  -0.197  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.525 -14.288   0.614  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.714 -15.478   0.831  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.365 -15.114   1.448  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.245 -14.106   2.146  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.451 -16.466   1.736  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.318 -17.458   0.975  1.00  0.00           C  
ATOM    299  CD  GLU A  18       4.622 -18.786   0.749  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       3.954 -19.273   1.686  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       4.743 -19.338  -0.364  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.110 -13.969   1.334  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.543 -15.942  -0.129  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.086 -15.913   2.412  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.726 -17.022   2.310  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.570 -17.034   0.015  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.222 -17.634   1.540  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.330 -15.933   1.199  1.00  0.00           N  
ATOM    309  CA  PRO A  19      -0.015 -15.692   1.735  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.013 -15.504   3.250  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.923 -14.893   3.809  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.784 -16.960   1.356  1.00  0.00           C  
ATOM    313  CG  PRO A  19      -0.062 -17.503   0.172  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.387 -17.157   0.378  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.477 -14.835   1.269  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.768 -17.655   2.183  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.805 -16.707   1.112  1.00  0.00           H  
ATOM    318  HG2 PRO A  19      -0.188 -18.575   0.124  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.433 -17.040  -0.730  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       1.893 -17.952   0.904  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.866 -16.962  -0.570  1.00  0.00           H  
ATOM    322  N   THR A  20       1.014 -16.034   3.907  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.130 -15.925   5.357  1.00  0.00           C  
ATOM    324  C   THR A  20       1.727 -14.579   5.763  1.00  0.00           C  
ATOM    325  O   THR A  20       1.553 -14.130   6.895  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.993 -17.062   5.906  1.00  0.00           C  
ATOM    327  OG1 THR A  20       1.575 -18.308   5.380  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.957 -17.166   7.416  1.00  0.00           C  
ATOM    329  H   THR A  20       1.708 -16.511   3.407  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.139 -16.005   5.776  1.00  0.00           H  
ATOM    331  HB  THR A  20       3.020 -16.896   5.610  1.00  0.00           H  
ATOM    332  HG1 THR A  20       2.344 -18.846   5.179  1.00  0.00           H  
ATOM    333 HG21 THR A  20       2.921 -16.893   7.819  1.00  0.00           H  
ATOM    334 HG22 THR A  20       1.723 -18.181   7.702  1.00  0.00           H  
ATOM    335 HG23 THR A  20       1.203 -16.498   7.805  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.431 -13.939   4.833  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.050 -12.646   5.101  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.991 -11.581   5.371  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.286 -11.148   4.460  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.927 -12.222   3.922  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.171 -13.078   3.790  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.070 -14.307   3.990  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.246 -12.521   3.485  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.537 -14.343   3.947  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.669 -12.750   5.979  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.356 -12.305   3.009  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.232 -11.194   4.059  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.884 -11.166   6.629  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.911 -10.153   7.019  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.165  -8.841   6.284  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.251  -8.615   5.753  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.963  -9.921   8.530  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.911 -11.203   9.345  1.00  0.00           C  
ATOM    354  CD  LYS A  22       0.067 -11.032  10.600  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.934 -10.793  11.826  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       1.874 -11.921  12.070  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.474 -11.550   7.310  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.070 -10.517   6.753  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.879  -9.404   8.773  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.124  -9.303   8.817  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.482 -11.986   8.740  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.916 -11.477   9.632  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.592 -10.187  10.467  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -0.518 -11.927  10.753  1.00  0.00           H  
ATOM    365  HE2 LYS A  22       1.504  -9.888  11.676  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.293 -10.676  12.686  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       1.469 -12.810  11.711  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       2.054 -12.023  13.089  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       2.778 -11.745  11.586  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.154  -7.977   6.261  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.266  -6.685   5.593  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.525  -5.941   6.033  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.232  -5.359   5.211  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.965  -5.800   5.873  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.906  -4.522   5.048  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.251  -6.567   5.594  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.688  -8.214   6.705  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.319  -6.863   4.529  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.955  -5.527   6.918  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -1.251  -3.692   5.646  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.537  -4.627   4.179  1.00  0.00           H  
ATOM    382 HG13 VAL A  23       0.112  -4.343   4.736  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.014  -7.594   5.352  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.768  -6.112   4.762  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.883  -6.541   6.468  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.798  -5.967   7.334  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.972  -5.298   7.887  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.238  -5.697   7.133  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.152  -4.888   6.959  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.124  -5.632   9.373  1.00  0.00           C  
ATOM    391  CG  GLU A  24       3.081  -7.123   9.668  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.281  -7.431  11.139  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       2.769  -6.664  11.981  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       3.949  -8.440  11.448  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.196  -6.450   7.939  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.826  -4.234   7.781  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.070  -5.245   9.722  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.325  -5.155   9.920  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.120  -7.510   9.362  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.861  -7.611   9.103  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.283  -6.947   6.682  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.437  -7.446   5.944  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.468  -6.853   4.542  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.525  -6.463   4.046  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.401  -8.973   5.866  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.024  -9.659   7.072  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.473 -10.038   6.810  1.00  0.00           C  
ATOM    408  NE  ARG A  25       7.939 -11.078   7.723  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       8.314 -10.848   8.980  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       8.276  -9.618   9.477  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       8.725 -11.851   9.743  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.524  -7.544   6.847  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.326  -7.140   6.473  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.373  -9.296   5.789  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.936  -9.290   4.984  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       5.985  -8.986   7.916  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       5.462 -10.553   7.296  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.559 -10.399   5.796  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       8.089  -9.160   6.933  1.00  0.00           H  
ATOM    420  HE  ARG A  25       7.977 -11.996   7.383  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       7.966  -8.856   8.907  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       8.558  -9.451  10.422  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       8.755 -12.780   9.374  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       9.007 -11.678  10.688  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.301  -6.770   3.914  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.199  -6.205   2.577  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.613  -4.739   2.591  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.412  -4.298   1.764  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.766  -6.324   2.019  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.277  -7.769   2.108  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.713  -5.830   0.580  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.781  -7.891   2.299  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.490  -7.086   4.365  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.866  -6.755   1.928  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.120  -5.694   2.613  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.538  -8.289   1.198  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.759  -8.255   2.944  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.187  -6.555  -0.066  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       3.232  -4.886   0.503  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       1.683  -5.700   0.281  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.576  -8.563   3.120  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.333  -8.279   1.397  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.366  -6.918   2.517  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.070  -3.991   3.547  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.386  -2.573   3.688  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.892  -2.365   3.808  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.473  -1.534   3.112  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.681  -1.984   4.912  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.237  -2.439   5.063  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.330  -1.291   5.480  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.027  -1.296   4.697  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -1.141  -0.956   5.557  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.446  -4.405   4.181  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.035  -2.066   2.802  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.222  -2.279   5.800  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.692  -0.908   4.835  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.893  -2.830   4.116  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.192  -3.214   5.813  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.106  -1.388   6.532  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.842  -0.357   5.303  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.097  -0.572   3.900  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.122  -2.280   4.276  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -1.007  -1.348   6.512  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -2.012  -1.352   5.151  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -1.242   0.077   5.629  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.519  -3.131   4.699  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.959  -3.033   4.912  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.719  -3.287   3.615  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.740  -2.652   3.346  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.406  -4.031   5.983  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.876  -3.713   7.372  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.977  -3.365   8.353  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.968  -4.123   8.427  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.850  -2.336   9.049  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.000  -3.777   5.226  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.176  -2.032   5.253  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.061  -5.016   5.706  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.485  -4.036   6.025  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.200  -2.873   7.301  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.339  -4.573   7.743  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.211  -4.216   2.811  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.840  -4.549   1.538  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.808  -3.353   0.593  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.780  -3.078  -0.110  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.136  -5.745   0.894  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.743  -7.085   1.276  1.00  0.00           C  
ATOM    487  CD  ARG A  29      10.092  -7.297   0.608  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.425  -8.714   0.483  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      10.901  -9.454   1.481  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      11.099  -8.917   2.680  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.176 -10.736   1.283  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.394  -4.685   3.078  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.869  -4.811   1.735  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.100  -5.744   1.197  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       8.188  -5.643  -0.179  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.874  -7.119   2.347  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       8.072  -7.874   0.968  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      10.064  -6.856  -0.378  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.852  -6.808   1.199  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.289  -9.135  -0.391  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      10.892  -7.952   2.836  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      11.455  -9.479   3.426  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      11.029 -11.145   0.383  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      11.533 -11.292   2.033  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.685  -2.643   0.587  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.529  -1.474  -0.267  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.539  -0.395   0.106  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.210   0.169  -0.758  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.107  -0.889  -0.169  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       5.920   0.238  -1.175  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.065  -1.978  -0.381  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.946  -2.911   1.173  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.704  -1.779  -1.289  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.974  -0.481   0.822  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       4.902   0.233  -1.536  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.597   0.095  -2.005  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.129   1.183  -0.699  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.685  -1.922  -1.389  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.253  -1.840   0.318  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       5.517  -2.946  -0.219  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.646  -0.116   1.403  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.577   0.894   1.894  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.989   0.617   1.393  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.600   1.452   0.735  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.563   0.929   3.425  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.539   1.930   4.023  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.768   1.268   4.613  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      12.414   0.471   3.900  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.085   1.544   5.788  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.088  -0.604   2.045  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.255   1.853   1.518  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.569   1.184   3.759  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.816  -0.053   3.797  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.854   2.613   3.248  1.00  0.00           H  
ATOM    535  HG3 GLU A  31      10.035   2.481   4.803  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.502  -0.565   1.700  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.841  -0.950   1.268  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.005  -0.793  -0.245  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.117  -0.607  -0.740  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.138  -2.393   1.680  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.254  -3.418   0.988  1.00  0.00           C  
ATOM    542  CD  GLU A  32      12.854  -4.811   1.005  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      12.917  -5.417   2.096  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      13.263  -5.295  -0.071  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.967  -1.197   2.224  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.545  -0.296   1.761  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      14.166  -2.619   1.442  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      12.995  -2.488   2.746  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      11.300  -3.449   1.491  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.111  -3.117  -0.039  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.898  -0.900  -0.977  1.00  0.00           N  
ATOM    552  CA  LYS A  33      11.927  -0.803  -2.436  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.054   0.639  -2.937  1.00  0.00           C  
ATOM    554  O   LYS A  33      12.963   0.952  -3.704  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.670  -1.444  -3.027  1.00  0.00           C  
ATOM    556  CG  LYS A  33      10.830  -2.922  -3.340  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.760  -3.145  -4.521  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.083  -2.797  -5.836  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      12.057  -2.722  -6.960  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.042  -1.070  -0.529  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.787  -1.360  -2.779  1.00  0.00           H  
ATOM    562  HB2 LYS A  33       9.859  -1.331  -2.324  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.414  -0.930  -3.942  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.238  -3.421  -2.474  1.00  0.00           H  
ATOM    565  HG3 LYS A  33       9.860  -3.338  -3.573  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      12.633  -2.521  -4.401  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.058  -4.182  -4.542  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      10.348  -3.556  -6.060  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.591  -1.842  -5.733  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      11.614  -3.052  -7.841  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      12.884  -3.318  -6.758  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      12.376  -1.740  -7.092  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.131   1.507  -2.529  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.151   2.900  -2.983  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.872   3.814  -1.995  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.663   4.669  -2.394  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.723   3.402  -3.201  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.578   4.316  -4.407  1.00  0.00           C  
ATOM    579  CD  GLU A  34       9.439   5.775  -4.019  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      10.429   6.354  -3.524  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.341   6.339  -4.209  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.414   1.205  -1.935  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.676   2.930  -3.925  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.073   2.551  -3.342  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.405   3.945  -2.324  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.450   4.208  -5.033  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       8.699   4.021  -4.963  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.597   3.632  -0.712  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.231   4.450   0.306  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.240   5.326   1.048  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.474   6.520   1.235  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.959   2.936  -0.451  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.725   3.803   1.016  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.971   5.081  -0.163  1.00  0.00           H  
ATOM    595  N   ILE A  36      10.130   4.731   1.473  1.00  0.00           N  
ATOM    596  CA  ILE A  36       9.101   5.464   2.200  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.572   4.647   3.377  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.383   3.435   3.266  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.925   5.845   1.277  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       8.437   6.638   0.070  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.880   6.644   2.045  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       7.339   7.294  -0.739  1.00  0.00           C  
ATOM    603  H   ILE A  36      10.001   3.776   1.295  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.546   6.374   2.574  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.461   4.934   0.929  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       9.102   7.415   0.416  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.980   5.971  -0.584  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       7.290   7.605   2.317  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.600   6.107   2.940  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       6.008   6.788   1.424  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.708   6.533  -1.174  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       7.778   7.891  -1.525  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.746   7.927  -0.093  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.324   5.301   4.527  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.815   4.625   5.725  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.564   3.796   5.435  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.638   4.272   4.777  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.481   5.779   6.672  1.00  0.00           C  
ATOM    619  CG  PRO A  37       8.362   6.898   6.235  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.522   6.746   4.750  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.570   3.995   6.173  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.436   6.037   6.573  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       7.690   5.487   7.689  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       7.897   7.844   6.466  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       9.322   6.822   6.725  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.771   7.322   4.231  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.511   7.051   4.443  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.515   2.544   5.923  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.364   1.660   5.709  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.141   2.104   6.505  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.017   2.073   6.006  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.861   0.302   6.205  1.00  0.00           C  
ATOM    633  CG  PRO A  38       6.914   0.627   7.206  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.571   1.891   6.723  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.106   1.593   4.663  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.043  -0.244   6.653  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.267  -0.262   5.378  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.462   0.787   8.175  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.635  -0.174   7.256  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.859   2.510   7.558  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.429   1.658   6.109  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.371   2.518   7.748  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.291   2.972   8.621  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.432   4.033   7.934  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.260   4.206   8.270  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.865   3.531   9.924  1.00  0.00           C  
ATOM    647  CG  GLN A  39       3.912   2.514  11.054  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.306   1.966  11.289  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       5.991   2.364  12.231  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.733   1.048  10.429  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.290   2.520   8.088  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.671   2.119   8.850  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.871   3.879   9.742  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.258   4.364  10.246  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       3.570   2.988  11.961  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       3.254   1.693  10.807  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       5.134   0.779   9.703  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       6.631   0.677  10.558  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.021   4.742   6.976  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.306   5.786   6.250  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.598   5.219   5.022  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.603   5.773   4.559  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.273   6.894   5.826  1.00  0.00           C  
ATOM    664  CG  GLN A  40       3.937   7.603   6.994  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.573   8.919   6.591  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       4.924   9.122   5.429  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.724   9.823   7.553  1.00  0.00           N  
ATOM    668  H   GLN A  40       3.958   4.562   6.754  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.567   6.204   6.915  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.047   6.462   5.208  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.731   7.627   5.248  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.192   7.797   7.751  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.704   6.959   7.400  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       4.422   9.592   8.456  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       5.132  10.683   7.320  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.118   4.114   4.499  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.533   3.475   3.326  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.180   2.856   3.661  1.00  0.00           C  
ATOM    679  O   GLN A  41      -0.116   2.579   4.823  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.476   2.401   2.780  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.825   2.943   2.337  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.686   1.890   1.667  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.175   0.928   1.095  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.000   2.068   1.735  1.00  0.00           N  
ATOM    685  H   GLN A  41       2.914   3.717   4.911  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.392   4.234   2.571  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       2.645   1.662   3.550  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.008   1.925   1.931  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.662   3.751   1.639  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.351   3.319   3.203  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.336   2.858   2.207  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.580   1.402   1.310  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.636   2.641   2.635  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.958   2.054   2.820  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.283   1.082   1.689  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.386   1.478   0.527  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -3.022   3.153   2.891  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.824   3.140   4.182  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -5.157   2.431   4.006  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -6.253   3.162   4.639  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -6.799   4.264   4.133  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -6.357   4.767   2.987  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -7.792   4.867   4.774  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.343   2.883   1.731  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.951   1.511   3.753  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.536   4.113   2.805  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.708   3.032   2.066  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -3.254   2.627   4.944  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.005   4.159   4.492  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -5.364   2.338   2.949  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -5.089   1.448   4.447  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -6.599   2.812   5.486  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -5.609   4.317   2.499  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -6.772   5.596   2.612  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -8.129   4.493   5.638  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -8.202   5.695   4.394  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.440  -0.191   2.036  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.753  -1.218   1.049  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.260  -1.367   0.875  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.951  -1.874   1.759  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -2.140  -2.556   1.464  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.964  -3.567   0.330  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -1.103  -2.979  -0.778  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.351  -4.856   0.857  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.345  -0.445   2.977  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.322  -0.913   0.106  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.172  -2.364   1.901  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.774  -3.001   2.216  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.931  -3.802  -0.089  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.593  -3.776  -1.299  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.376  -2.306  -0.350  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -1.729  -2.439  -1.472  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.613  -5.673   0.202  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.728  -5.054   1.849  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.276  -4.756   0.893  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.762  -0.924  -0.273  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.187  -1.009  -0.566  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.491  -2.196  -1.475  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.845  -2.380  -2.507  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.701   0.280  -1.236  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.228   1.509  -0.457  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.219   0.258  -1.332  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.759   1.569   0.959  1.00  0.00           C  
ATOM    744  H   ILE A  44      -4.158  -0.532  -0.938  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.713  -1.140   0.368  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.303   0.322  -2.238  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -5.150   1.503  -0.407  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.555   2.401  -0.973  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.621  -0.370  -0.550  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.514  -0.133  -2.294  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.602   1.261  -1.219  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.574   2.550   1.371  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.260   0.825   1.562  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.822   1.375   0.953  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.475  -2.997  -1.084  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.863  -4.167  -1.863  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.333  -4.507  -1.641  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.802  -4.564  -0.504  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.989  -5.366  -1.491  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -6.883  -6.403  -2.586  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -5.941  -6.278  -3.599  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.726  -7.508  -2.607  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -5.842  -7.224  -4.602  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.632  -8.458  -3.606  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -6.689  -8.311  -4.601  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -6.593  -9.256  -5.597  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.952  -2.799  -0.251  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.714  -3.934  -2.906  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.991  -5.019  -1.266  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.403  -5.846  -0.617  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.278  -5.425  -3.597  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.465  -7.619  -1.827  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.102  -7.109  -5.381  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.297  -9.309  -3.605  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -6.562  -8.818  -6.451  1.00  0.00           H  
ATOM    776  N   SER A  46     -10.055  -4.731  -2.734  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.472  -5.065  -2.659  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.259  -3.948  -1.979  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.211  -4.206  -1.242  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.668  -6.377  -1.898  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.719  -7.143  -2.464  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.625  -4.670  -3.612  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.838  -5.185  -3.667  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.756  -6.954  -1.939  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -11.911  -6.162  -0.868  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.351  -7.790  -3.070  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.854  -2.708  -2.231  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.531  -1.572  -1.634  1.00  0.00           C  
ATOM    789  C   GLY A  47     -12.500  -1.609  -0.119  1.00  0.00           C  
ATOM    790  O   GLY A  47     -13.393  -1.078   0.539  1.00  0.00           O  
ATOM    791  H   GLY A  47     -11.088  -2.564  -2.825  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -12.053  -0.664  -1.972  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.560  -1.567  -1.962  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.467  -2.237   0.434  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.321  -2.342   1.881  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.859  -2.206   2.292  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.997  -2.938   1.806  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.881  -3.677   2.375  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.390  -3.795   2.232  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.807  -5.218   1.899  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -15.312  -5.399   2.022  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -16.020  -5.030   0.765  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.787  -2.640  -0.145  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.885  -1.538   2.329  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.423  -4.476   1.811  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.629  -3.795   3.419  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.854  -3.502   3.162  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.719  -3.138   1.440  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -13.510  -5.444   0.886  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.316  -5.896   2.581  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -15.521  -6.434   2.250  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -15.673  -4.774   2.825  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -16.350  -4.045   0.816  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -16.841  -5.651   0.620  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -15.379  -5.127  -0.049  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.587  -1.263   3.188  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.229  -1.030   3.664  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.706  -2.239   4.435  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.303  -2.661   5.425  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.183   0.214   4.553  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.281   0.250   5.604  1.00  0.00           C  
ATOM    822  CD  GLN A  49     -10.425   1.167   5.220  1.00  0.00           C  
ATOM    823  OE1 GLN A  49     -10.835   1.216   4.060  1.00  0.00           O  
ATOM    824  NE2 GLN A  49     -10.949   1.901   6.195  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.317  -0.711   3.537  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.598  -0.869   2.802  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.229   0.247   5.058  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.282   1.090   3.930  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -9.669  -0.748   5.736  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -8.858   0.597   6.535  1.00  0.00           H  
ATOM    831 HE21 GLN A  49     -10.572   1.811   7.096  1.00  0.00           H  
ATOM    832 HE22 GLN A  49     -11.690   2.502   5.975  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.589  -2.791   3.974  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.986  -3.951   4.620  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.354  -3.564   5.953  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.419  -2.763   5.998  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.933  -4.581   3.706  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.458  -4.927   2.322  1.00  0.00           C  
ATOM    839  SD  MET A  50      -4.301  -5.930   1.370  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.327  -7.456   2.307  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.159  -2.409   3.180  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.769  -4.672   4.803  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -4.111  -3.890   3.594  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.571  -5.488   4.166  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.383  -5.473   2.428  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -5.645  -4.008   1.783  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.763  -7.275   3.279  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -3.318  -7.822   2.428  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.918  -8.192   1.780  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.870  -4.136   7.035  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.356  -3.850   8.370  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.110  -4.678   8.665  1.00  0.00           C  
ATOM    853  O   ASN A  51      -4.013  -5.836   8.261  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.431  -4.131   9.423  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -6.394  -3.135  10.565  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -5.637  -3.299  11.523  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.214  -2.094  10.471  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.615  -4.765   6.935  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.095  -2.803   8.406  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.404  -4.081   8.958  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.279  -5.121   9.827  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -7.788  -2.028   9.679  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -7.210  -1.435  11.195  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.160  -4.075   9.371  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.914  -4.752   9.727  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.178  -6.101  10.394  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.332  -6.995  10.361  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.080  -3.867  10.655  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.368  -2.756   9.909  1.00  0.00           C  
ATOM    870  OD1 ASP A  52       0.651  -3.044   9.247  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -0.829  -1.598   9.988  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.298  -3.150   9.662  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.360  -4.919   8.816  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.728  -3.420  11.394  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.340  -4.475  11.152  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.350  -6.239  11.011  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.714  -7.476  11.696  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.092  -8.575  10.706  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.052  -9.760  11.039  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.876  -7.223  12.659  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -6.087  -6.588  11.997  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -7.304  -6.569  12.903  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -7.462  -7.515  13.703  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -8.098  -5.610  12.811  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.980  -5.489  11.012  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.856  -7.802  12.264  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.181  -8.164  13.092  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -4.539  -6.566  13.448  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -5.843  -5.571  11.728  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -6.329  -7.148  11.105  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.459  -8.181   9.493  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.843  -9.139   8.462  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.626  -9.600   7.666  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.497  -9.198   7.950  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.879  -8.520   7.522  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.089  -7.949   8.241  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.055  -9.045   8.662  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.496  -8.558   8.637  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -9.971  -8.156   9.990  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.474  -7.225   9.283  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.282  -9.994   8.954  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.411  -7.724   6.963  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.221  -9.279   6.833  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.757  -7.420   9.122  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.600  -7.265   7.578  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -7.957  -9.879   7.984  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -7.809  -9.362   9.665  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.563  -7.707   7.975  1.00  0.00           H  
ATOM    909  HE3 LYS A  54     -10.125  -9.353   8.265  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -9.237  -7.600  10.475  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.183  -8.999  10.559  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -10.832  -7.579   9.910  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.864 -10.446   6.670  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.786 -10.965   5.835  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.279 -11.245   4.419  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.480 -11.357   4.180  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.212 -12.244   6.446  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.127 -13.317   6.314  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.876 -12.107   7.915  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.785 -10.732   6.494  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.010 -10.216   5.792  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.305 -12.505   5.921  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -3.969 -13.070   6.703  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.400 -11.152   8.089  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.204 -12.901   8.206  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -2.782 -12.169   8.499  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.338 -11.359   3.483  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.668 -11.629   2.086  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.703 -12.743   1.963  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.676 -12.621   1.218  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.409 -11.988   1.310  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.398 -11.260   3.740  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.077 -10.724   1.661  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.963 -11.089   0.912  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -1.664 -12.652   0.498  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.707 -12.478   1.969  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.486 -13.830   2.698  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.397 -14.968   2.675  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.838 -14.528   2.919  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.756 -14.960   2.221  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.979 -16.001   3.712  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.692 -13.866   3.273  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.333 -15.427   1.700  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -2.937 -15.861   3.958  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -4.124 -16.993   3.310  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.579 -15.881   4.602  1.00  0.00           H  
ATOM    947  N   ASP A  58      -6.028 -13.663   3.909  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.356 -13.163   4.242  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.974 -12.436   3.053  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.190 -12.457   2.861  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.286 -12.225   5.448  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -8.494 -12.356   6.355  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -8.560 -13.343   7.117  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -9.375 -11.472   6.301  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.256 -13.353   4.429  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.977 -14.011   4.492  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.401 -12.456   6.023  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.228 -11.204   5.100  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.127 -11.796   2.255  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.585 -11.066   1.080  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.410 -11.902  -0.185  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.356 -11.363  -1.289  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.822  -9.747   0.943  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.386  -8.631   1.792  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -7.049  -8.516   3.135  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -8.255  -7.691   1.250  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.563  -7.497   3.915  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.773  -6.669   2.024  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.423  -6.576   3.354  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.937  -5.560   4.127  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.169 -11.819   2.457  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.635 -10.852   1.213  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.795  -9.902   1.238  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.851  -9.428  -0.088  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.374  -9.237   3.571  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.526  -7.767   0.208  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.290  -7.424   4.956  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -9.446  -5.949   1.585  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.581  -4.720   3.829  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.325 -13.224  -0.012  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.159 -14.155  -1.132  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.242 -13.583  -2.212  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.445 -13.822  -3.403  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.519 -14.524  -1.735  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.385 -13.326  -2.095  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.942 -12.687  -3.401  1.00  0.00           C  
ATOM    987  CE  LYS A  60      -9.973 -11.692  -3.913  1.00  0.00           C  
ATOM    988  NZ  LYS A  60      -9.837 -11.455  -5.376  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.380 -13.588   0.897  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.703 -15.052  -0.740  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.354 -15.101  -2.634  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.060 -15.131  -1.025  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.408 -13.656  -2.200  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.323 -12.595  -1.304  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.008 -12.169  -3.241  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.804 -13.461  -4.141  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.959 -12.080  -3.709  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.840 -10.756  -3.391  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60      -8.865 -11.659  -5.683  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -10.058 -10.465  -5.601  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -10.492 -12.072  -5.900  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.233 -12.830  -1.787  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.286 -12.227  -2.716  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.384 -13.286  -3.343  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.419 -13.737  -2.727  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.408 -11.170  -2.017  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.281 -10.190  -1.231  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.559 -10.428  -3.038  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.490  -9.118  -0.511  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.123 -12.679  -0.825  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.849 -11.738  -3.498  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.745 -11.679  -1.335  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.962  -9.699  -1.909  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.848 -10.737  -0.491  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -1.748  -9.922  -2.534  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -3.168  -9.702  -3.556  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.155 -11.133  -3.751  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.685  -9.177   0.549  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.784  -8.146  -0.878  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -2.436  -9.268  -0.692  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.706 -13.677  -4.572  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.926 -14.683  -5.282  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.828 -14.032  -6.117  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.788 -12.810  -6.265  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.835 -15.524  -6.180  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -4.409 -16.781  -5.525  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -5.788 -17.094  -6.085  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -3.470 -17.961  -5.724  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.487 -13.280  -5.011  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.467 -15.326  -4.547  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.659 -14.904  -6.504  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.271 -15.826  -7.049  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -4.512 -16.611  -4.462  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -6.431 -16.234  -5.960  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -6.208 -17.936  -5.557  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -5.704 -17.331  -7.136  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -2.469 -17.598  -5.902  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -3.798 -18.543  -6.574  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -3.477 -18.580  -4.840  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.939 -14.857  -6.661  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.149 -14.344  -7.476  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.343 -13.516  -8.647  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.987 -14.037  -9.557  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.021 -15.821  -6.509  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.787 -13.731  -6.858  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.723 -15.177  -7.854  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.039 -12.223  -8.623  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.462 -11.341  -9.694  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.527 -10.350  -9.257  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.923  -9.478 -10.030  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.477 -11.863  -7.870  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.397 -10.793 -10.053  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.855 -11.939 -10.503  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.992 -10.481  -8.016  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.016  -9.588  -7.487  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.570  -8.132  -7.575  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.423  -7.803  -7.273  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.335  -9.948  -6.035  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.393 -10.888  -5.963  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.640 -11.195  -7.444  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.907  -9.715  -8.084  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.459 -10.374  -5.571  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.627  -9.055  -5.501  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -4.076 -11.749  -6.245  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.486  -7.262  -7.990  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.188  -5.842  -8.119  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.562  -5.087  -6.848  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.740  -4.869  -6.567  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.933  -5.215  -9.313  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.493  -3.774  -9.524  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.710  -6.036 -10.574  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.383  -7.584  -8.217  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.126  -5.737  -8.288  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.990  -5.215  -9.092  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.130  -3.116  -8.950  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.568  -3.523 -10.571  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -2.471  -3.658  -9.198  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.640  -6.120 -11.118  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -3.359  -7.022 -10.306  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.972  -5.550 -11.195  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.550  -4.688  -6.083  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.773  -3.957  -4.841  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.656  -2.454  -5.068  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.677  -1.977  -5.645  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.772  -4.407  -3.775  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.608  -5.921  -3.638  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.359  -6.254  -2.837  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.841  -6.531  -2.985  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.633  -4.891  -6.361  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.773  -4.181  -4.501  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.808  -3.982  -4.016  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.092  -4.013  -2.822  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.500  -6.356  -4.621  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       0.516  -6.050  -3.436  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.373  -7.298  -2.564  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.332  -5.648  -1.943  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.337  -5.784  -2.384  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -2.543  -7.359  -2.359  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.516  -6.884  -3.751  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.659  -1.711  -4.611  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.669  -0.261  -4.766  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -3.041   0.421  -3.555  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.644   0.485  -2.484  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -5.101   0.242  -4.964  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.489   0.391  -6.402  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -6.377   1.348  -6.847  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.104  -0.300  -7.502  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -6.523   1.237  -8.155  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -5.761   0.245  -8.576  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.411  -2.149  -4.162  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -3.088  -0.018  -5.643  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.786  -0.457  -4.507  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -5.205   1.206  -4.489  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -6.834   2.009  -6.286  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -4.409  -1.129  -7.527  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -7.157   1.855  -8.775  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.612   0.007  -9.515  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.826   0.930  -3.733  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.117   1.610  -2.655  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.507   3.083  -2.593  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.629   3.748  -3.622  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.395   1.478  -2.849  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.246   2.191  -1.796  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.476   1.287  -0.595  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.573   2.632  -2.396  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.399   0.849  -4.611  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.396   1.137  -1.726  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.647   0.428  -2.835  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.649   1.880  -3.818  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.722   3.072  -1.456  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.384   1.582  -0.092  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.563   0.263  -0.925  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       0.642   1.376   0.087  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       3.156   3.140  -1.643  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.389   3.303  -3.222  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       3.114   1.766  -2.748  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.702   3.587  -1.378  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -2.079   4.980  -1.181  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.444   5.544   0.086  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.073   4.798   0.991  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.610   5.147  -1.090  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -4.201   5.413  -2.467  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.253   3.923  -0.454  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.592   3.008  -0.597  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.726   5.546  -2.031  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.819   6.000  -0.464  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.939   4.604  -3.132  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -3.806   6.341  -2.853  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -5.275   5.482  -2.390  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -5.047   4.236   0.208  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.511   3.376   0.109  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -4.659   3.287  -1.227  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -1.324   6.867   0.142  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.733   7.531   1.298  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.735   7.621   2.445  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.936   7.768   2.221  1.00  0.00           O  
ATOM   1157  CB  LEU A  71      -0.250   8.933   0.916  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       0.567   9.651   1.990  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       1.918   8.978   2.173  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       0.745  11.119   1.630  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -1.638   7.408  -0.611  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.114   6.945   1.621  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.356   8.851   0.025  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -1.114   9.538   0.688  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       0.039   9.598   2.931  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       2.304   9.203   3.156  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       2.606   9.343   1.424  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       1.806   7.909   2.067  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       0.701  11.718   2.527  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71      -0.042  11.422   0.956  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       1.703  11.258   1.151  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -1.233   7.529   3.671  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -2.085   7.598   4.852  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -1.270   7.945   6.095  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -0.370   7.203   6.485  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -2.815   6.279   5.051  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.267   7.411   3.785  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.822   8.371   4.689  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -3.479   6.106   4.217  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -3.388   6.319   5.965  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -2.096   5.475   5.111  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -1.595   9.075   6.713  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -0.893   9.518   7.911  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -1.736  10.515   8.700  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -2.728  11.041   8.195  1.00  0.00           O  
ATOM   1186  CB  LEU A  73       0.448  10.152   7.537  1.00  0.00           C  
ATOM   1187  CG  LEU A  73       0.365  11.292   6.522  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73       1.441  12.331   6.796  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73       0.491  10.752   5.105  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -2.323   9.625   6.354  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -0.711   8.652   8.528  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73       0.907  10.533   8.439  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73       1.085   9.381   7.128  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -0.597  11.776   6.611  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73       2.391  11.838   6.934  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73       1.188  12.884   7.688  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73       1.507  13.011   5.958  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -0.493  10.580   4.696  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73       1.041   9.822   5.122  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73       1.016  11.470   4.491  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -1.335  10.769   9.941  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -2.053  11.703  10.801  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -1.684  13.145  10.464  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -1.044  13.411   9.447  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -1.745  11.413  12.272  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -2.982  11.363  13.154  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -2.665  10.802  14.531  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -3.189  11.648  15.601  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -3.202  11.297  16.885  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -2.722  10.119  17.263  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -3.698  12.126  17.794  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -0.536  10.319  10.287  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -3.110  11.564  10.629  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -1.243  10.458  12.340  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -1.089  12.182  12.651  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -3.372  12.364  13.266  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -3.724  10.737  12.682  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -3.104   9.819  14.615  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -1.592  10.727  14.639  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -3.551  12.523  15.350  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -2.347   9.489  16.583  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -2.735   9.861  18.229  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -4.061  13.015  17.515  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -3.707  11.862  18.759  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -2.094  14.072  11.325  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -1.797  15.474  11.099  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -2.975  16.228  10.512  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -3.162  17.414  10.789  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -2.601  13.801  12.118  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -1.526  15.929  12.041  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -0.961  15.551  10.421  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -3.770  15.540   9.700  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -4.924  16.169   9.085  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -6.092  15.213   8.932  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -6.309  14.718   7.806  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -6.787  14.960   9.937  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -3.571  14.598   9.517  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -5.235  17.003   9.697  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -4.643  16.536   8.110  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       2.997 -15.360  -3.592  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.586 -15.208  -4.948  1.00  0.00           C  
ATOM      3  C   MET A   1       3.887 -13.745  -5.257  1.00  0.00           C  
ATOM      4  O   MET A   1       3.900 -12.901  -4.362  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.601 -15.776  -5.972  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.252 -16.682  -7.005  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.095 -17.230  -8.276  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.223 -17.655  -9.601  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.009 -15.041  -3.638  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.553 -14.771  -2.938  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.053 -16.365  -3.332  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.505 -15.774  -4.989  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.846 -16.347  -5.451  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.125 -14.957  -6.492  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.056 -16.143  -7.481  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.651 -17.551  -6.502  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.905 -16.835  -9.769  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.661 -17.847 -10.503  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.781 -18.538  -9.329  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.129 -13.452  -6.531  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.431 -12.090  -6.958  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.170 -11.233  -6.977  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.072 -11.731  -7.233  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.077 -12.100  -8.344  1.00  0.00           C  
ATOM     25  CG  LEU A   2       6.481 -12.703  -8.400  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       6.410 -14.200  -8.655  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       7.312 -12.017  -9.475  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.105 -14.168  -7.200  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.127 -11.668  -6.249  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       4.439 -12.662  -9.011  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       5.132 -11.083  -8.700  1.00  0.00           H  
ATOM     32  HG  LEU A   2       6.970 -12.550  -7.450  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       5.752 -14.393  -9.490  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       6.030 -14.698  -7.775  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       7.397 -14.575  -8.882  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       8.360 -12.225  -9.308  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       7.146 -10.951  -9.432  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       7.023 -12.388 -10.446  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.333  -9.942  -6.706  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.209  -9.015  -6.693  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.604  -7.663  -7.279  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.758  -7.246  -7.180  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.671  -8.805  -5.265  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.808  -8.412  -4.321  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.974 -10.062  -4.770  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.333  -7.968  -2.954  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.233  -9.605  -6.512  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.418  -9.439  -7.295  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.944  -8.007  -5.292  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.463  -9.259  -4.185  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.366  -7.597  -4.759  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.631  -9.910  -3.758  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.666 -10.891  -4.795  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.129 -10.280  -5.407  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       3.152  -8.024  -2.253  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.533  -8.614  -2.625  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.974  -6.951  -3.009  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.639  -6.984  -7.888  1.00  0.00           N  
ATOM     59  CA  LYS A   4       1.885  -5.678  -8.490  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.288  -4.564  -7.637  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.070  -4.471  -7.486  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.300  -5.625  -9.902  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.180  -6.286 -10.951  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.886  -7.772 -11.069  1.00  0.00           C  
ATOM     65  CE  LYS A   4       0.539  -8.024 -11.729  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       0.679  -8.318 -13.181  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.738  -7.368  -7.935  1.00  0.00           H  
ATOM     68  HA  LYS A   4       2.954  -5.538  -8.548  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.342  -6.124  -9.901  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.157  -4.592 -10.182  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       1.999  -5.817 -11.907  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.215  -6.153 -10.672  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       2.658  -8.237 -11.662  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       1.879  -8.207 -10.080  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.066  -8.864 -11.244  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -0.076  -7.144 -11.606  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.257  -8.490 -13.603  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       1.269  -9.163 -13.319  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       1.126  -7.515 -13.668  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.154  -3.720  -7.084  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.710  -2.612  -6.247  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.608  -1.322  -7.055  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.591  -0.865  -7.638  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.662  -2.391  -5.054  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       4.057  -2.022  -5.539  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.113  -1.322  -4.122  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.112  -3.847  -7.241  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.732  -2.859  -5.858  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.733  -3.316  -4.502  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       4.793  -2.560  -4.961  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.211  -0.960  -5.417  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       4.157  -2.283  -6.582  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.044  -1.238  -4.258  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       2.579  -0.374  -4.346  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       2.325  -1.593  -3.098  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.413  -0.741  -7.085  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.183   0.497  -7.823  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.639   1.706  -7.013  1.00  0.00           C  
ATOM     99  O   LYS A   6       0.155   1.943  -5.906  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.299   0.634  -8.177  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.575   1.688  -9.237  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.979   1.551  -9.804  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -3.048   2.033 -11.243  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -4.011   1.236 -12.052  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.331  -1.153  -6.601  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.759   0.451  -8.735  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.660  -0.316  -8.541  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.847   0.899  -7.284  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.472   2.667  -8.793  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.860   1.575 -10.037  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.272   0.512  -9.769  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.659   2.139  -9.204  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -3.357   3.068 -11.249  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -2.065   1.951 -11.684  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -3.685   0.250 -12.126  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -4.091   1.635 -13.008  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -4.949   1.247 -11.603  1.00  0.00           H  
ATOM    118  N   THR A   7       1.573   2.466  -7.573  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.097   3.653  -6.906  1.00  0.00           C  
ATOM    120  C   THR A   7       1.142   4.832  -7.060  1.00  0.00           C  
ATOM    121  O   THR A   7       0.352   4.887  -8.003  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.470   4.017  -7.473  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.124   2.868  -7.982  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.390   4.652  -6.451  1.00  0.00           C  
ATOM    125  H   THR A   7       1.919   2.225  -8.458  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.200   3.423  -5.856  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.339   4.721  -8.283  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.298   2.254  -7.265  1.00  0.00           H  
ATOM    129 HG21 THR A   7       5.388   4.716  -6.856  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.402   4.050  -5.555  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.033   5.644  -6.215  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.223   5.775  -6.126  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.368   6.958  -6.153  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.531   7.731  -7.461  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.339   8.515  -7.840  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.687   7.868  -4.964  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -0.534   8.399  -4.211  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -0.172   8.720  -2.770  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.096   9.629  -4.908  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.873   5.674  -5.401  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.656   6.626  -6.074  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       1.300   7.313  -4.270  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       1.256   8.713  -5.324  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.301   7.639  -4.201  1.00  0.00           H  
ATOM    145 HD11 LEU A   8       0.005   7.802  -2.229  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -0.985   9.259  -2.305  1.00  0.00           H  
ATOM    147 HD13 LEU A   8       0.722   9.327  -2.748  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.173   9.615  -4.849  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -0.791   9.627  -5.944  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -0.720  10.520  -4.424  1.00  0.00           H  
ATOM    151  N   THR A   9       1.649   7.511  -8.147  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.919   8.194  -9.407  1.00  0.00           C  
ATOM    153  C   THR A   9       1.212   7.500 -10.568  1.00  0.00           C  
ATOM    154  O   THR A   9       0.773   8.151 -11.516  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.425   8.248  -9.670  1.00  0.00           C  
ATOM    156  OG1 THR A   9       4.144   8.345  -8.454  1.00  0.00           O  
ATOM    157  CG2 THR A   9       3.838   9.413 -10.543  1.00  0.00           C  
ATOM    158  H   THR A   9       2.311   6.879  -7.797  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.542   9.202  -9.324  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.724   7.337 -10.171  1.00  0.00           H  
ATOM    161  HG1 THR A   9       4.937   7.806  -8.507  1.00  0.00           H  
ATOM    162 HG21 THR A   9       3.909   9.086 -11.571  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.798   9.784 -10.217  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.103  10.200 -10.466  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.104   6.179 -10.487  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.447   5.425 -11.540  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.243   4.209 -11.979  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.708   3.317 -12.637  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.472   5.711  -9.709  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.518   5.098 -11.183  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.302   6.072 -12.392  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.522   4.170 -11.616  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.384   3.052 -11.982  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.004   1.796 -11.203  1.00  0.00           C  
ATOM    175  O   LYS A  11       2.009   1.782 -10.477  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.851   3.406 -11.725  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.771   3.065 -12.887  1.00  0.00           C  
ATOM    178  CD  LYS A  11       5.385   3.825 -14.145  1.00  0.00           C  
ATOM    179  CE  LYS A  11       5.497   2.947 -15.382  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       4.395   3.208 -16.350  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.896   4.909 -11.093  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.248   2.861 -13.036  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.925   4.467 -11.537  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.193   2.870 -10.852  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.784   3.323 -12.618  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.707   2.004 -13.083  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       4.365   4.167 -14.050  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.043   4.674 -14.257  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       6.443   3.146 -15.864  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       5.459   1.912 -15.078  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       4.183   2.346 -16.890  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       4.674   3.960 -17.013  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       3.538   3.508 -15.843  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.802   0.745 -11.357  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.546  -0.514 -10.668  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.850  -1.247 -10.369  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.582  -1.633 -11.281  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.631  -1.404 -11.512  1.00  0.00           C  
ATOM    199  CG  GLU A  12       1.152  -1.188 -11.236  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.263  -2.015 -12.145  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       0.561  -3.212 -12.338  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -0.732  -1.464 -12.663  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.579   0.817 -11.951  1.00  0.00           H  
ATOM    204  HA  GLU A  12       3.053  -0.287  -9.736  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.814  -1.202 -12.557  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.865  -2.438 -11.308  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.946  -1.461 -10.211  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.920  -0.143 -11.383  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.134  -1.437  -9.084  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.348  -2.124  -8.663  1.00  0.00           C  
ATOM    211  C   ILE A  13       6.075  -3.596  -8.376  1.00  0.00           C  
ATOM    212  O   ILE A  13       5.001  -3.957  -7.895  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.955  -1.472  -7.405  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       7.054   0.044  -7.586  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.324  -2.066  -7.109  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.430   0.780  -6.319  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.511  -1.107  -8.404  1.00  0.00           H  
ATOM    218  HA  ILE A  13       7.068  -2.051  -9.465  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.309  -1.687  -6.568  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.804   0.263  -8.331  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       6.099   0.422  -7.920  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.216  -2.907  -6.440  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.949  -1.317  -6.647  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.780  -2.397  -8.031  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.619   1.431  -6.026  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       8.317   1.369  -6.496  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       7.621   0.066  -5.531  1.00  0.00           H  
ATOM    228  N   GLU A  14       7.055  -4.443  -8.674  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.921  -5.877  -8.447  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.376  -6.248  -7.040  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.341  -5.686  -6.521  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.736  -6.657  -9.482  1.00  0.00           C  
ATOM    233  CG  GLU A  14       7.174  -6.567 -10.891  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.319  -7.765 -11.255  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       6.714  -8.901 -10.917  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       5.254  -7.567 -11.877  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.889  -4.095  -9.054  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.878  -6.134  -8.556  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.744  -6.271  -9.493  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.762  -7.697  -9.193  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       6.570  -5.676 -10.968  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       7.997  -6.505 -11.589  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.675  -7.197  -6.427  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.009  -7.639  -5.078  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.779  -9.139  -4.923  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.299  -9.801  -5.842  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.190  -6.889  -4.000  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.476  -5.674  -4.600  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.096  -6.457  -2.857  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       4.511  -5.007  -3.643  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.916  -7.606  -6.892  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.058  -7.431  -4.913  1.00  0.00           H  
ATOM    253  HB  ILE A  15       5.453  -7.569  -3.602  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.210  -4.940  -4.894  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       4.917  -5.987  -5.470  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       7.276  -7.297  -2.203  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       6.618  -5.664  -2.300  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.035  -6.103  -3.255  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       3.506  -5.092  -4.028  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       4.771  -3.964  -3.539  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       4.570  -5.490  -2.678  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.121  -9.667  -3.753  1.00  0.00           N  
ATOM    263  CA  ASP A  16       6.951 -11.089  -3.476  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.686 -11.325  -1.993  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.528 -11.028  -1.146  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.192 -11.869  -3.916  1.00  0.00           C  
ATOM    267  CG  ASP A  16       7.856 -13.266  -4.396  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       6.758 -13.452  -4.963  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.691 -14.176  -4.207  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.498  -9.088  -3.059  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.099 -11.436  -4.042  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.676 -11.338  -4.721  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.873 -11.948  -3.081  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.510 -11.863  -1.685  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.133 -12.139  -0.304  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.306 -13.415  -0.203  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.595 -13.781  -1.139  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.331 -10.973   0.304  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.079 -10.696  -0.530  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.198  -9.726   0.400  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.832 -10.491   0.302  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.880 -12.078  -2.404  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.040 -12.263   0.270  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.034 -11.252   1.303  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.234  -9.803  -1.118  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       2.902 -11.531  -1.193  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.236 -10.015   0.480  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.915  -9.156   1.272  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.061  -9.123  -0.485  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.112 -10.268   1.321  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.234 -11.390   0.282  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.260  -9.668  -0.102  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.402 -14.089   0.939  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.661 -15.324   1.163  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.310 -15.037   1.814  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.158 -14.055   2.540  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.473 -16.278   2.040  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.353 -17.232   1.250  1.00  0.00           C  
ATOM    299  CD  GLU A  18       4.816 -18.649   1.238  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       4.240 -19.075   2.263  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       4.970 -19.335   0.206  1.00  0.00           O  
ATOM    302  H   GLU A  18       4.986 -13.746   1.648  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.493 -15.788   0.202  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.106 -15.697   2.695  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.792 -16.864   2.641  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.419 -16.881   0.231  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.340 -17.240   1.690  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.308 -15.897   1.563  1.00  0.00           N  
ATOM    309  CA  PRO A  19      -0.036 -15.733   2.129  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.010 -15.570   3.646  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.920 -14.983   4.232  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.748 -17.030   1.743  1.00  0.00           C  
ATOM    313  CG  PRO A  19      -0.029 -17.511   0.531  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.405 -17.096   0.709  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.549 -14.891   1.688  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.674 -17.740   2.554  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.787 -16.825   1.531  1.00  0.00           H  
ATOM    318  HG2 PRO A  19      -0.103 -18.587   0.462  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.446 -17.048  -0.352  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       1.965 -17.877   1.202  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.850 -16.854  -0.245  1.00  0.00           H  
ATOM    322  N   THR A  20       1.037 -16.095   4.276  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.179 -16.008   5.725  1.00  0.00           C  
ATOM    324  C   THR A  20       1.771 -14.663   6.140  1.00  0.00           C  
ATOM    325  O   THR A  20       1.585 -14.218   7.272  1.00  0.00           O  
ATOM    326  CB  THR A  20       2.061 -17.147   6.239  1.00  0.00           C  
ATOM    327  OG1 THR A  20       2.309 -17.002   7.626  1.00  0.00           O  
ATOM    328  CG2 THR A  20       3.401 -17.229   5.539  1.00  0.00           C  
ATOM    329  H   THR A  20       1.729 -16.551   3.754  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.196 -16.104   6.160  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.549 -18.085   6.082  1.00  0.00           H  
ATOM    332  HG1 THR A  20       2.178 -17.845   8.065  1.00  0.00           H  
ATOM    333 HG21 THR A  20       3.794 -16.233   5.397  1.00  0.00           H  
ATOM    334 HG22 THR A  20       3.276 -17.706   4.578  1.00  0.00           H  
ATOM    335 HG23 THR A  20       4.087 -17.806   6.141  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.484 -14.022   5.219  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.100 -12.729   5.495  1.00  0.00           C  
ATOM    338  C   ASP A  21       2.038 -11.664   5.747  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.324 -11.255   4.831  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.995 -12.308   4.328  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.192 -13.221   4.158  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.122 -14.383   4.615  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.201 -12.777   3.570  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.598 -14.426   4.334  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.706 -12.834   6.383  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.419 -12.328   3.415  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.353 -11.304   4.502  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.938 -11.219   6.995  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.962 -10.203   7.370  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.205  -8.905   6.606  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.296  -8.674   6.083  1.00  0.00           O  
ATOM    352  CB  LYS A  22       1.021  -9.940   8.876  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.679 -11.158   9.720  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.358 -10.829  10.782  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.274 -11.786  11.961  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       0.349 -11.145  13.153  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.534 -11.585   7.682  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.018 -10.577   7.117  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       2.019  -9.618   9.135  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.324  -9.151   9.118  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.287 -11.930   9.077  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.577 -11.510  10.204  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.192  -9.822  11.136  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.343 -10.899  10.343  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -1.272 -12.109  12.219  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.317 -12.642  11.673  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       1.376 -11.309  13.150  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22      -0.053 -11.545  14.025  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       0.171 -10.121  13.142  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.180  -8.059   6.545  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.277  -6.781   5.846  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.519  -6.005   6.280  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.231  -5.443   5.449  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.969  -5.910   6.090  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.945  -4.682   5.193  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.238  -6.718   5.868  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.664  -8.301   6.982  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.346  -6.986   4.787  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.955  -5.577   7.118  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.105  -4.058   5.458  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.862  -4.125   5.322  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -0.854  -4.991   4.162  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.479  -7.265   6.767  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.085  -7.413   5.054  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -3.051  -6.051   5.624  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.770  -5.982   7.585  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.927  -5.277   8.132  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.208  -5.687   7.411  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.121  -4.878   7.234  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.060  -5.558   9.630  1.00  0.00           C  
ATOM    391  CG  GLU A  24       3.151  -7.036   9.966  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.099  -7.300  11.458  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       3.809  -6.600  12.210  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       2.347  -8.206  11.876  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.165  -6.452   8.197  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.769  -4.219   7.986  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.951  -5.071   9.999  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.200  -5.147  10.140  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.326  -7.551   9.497  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       4.082  -7.424   9.580  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.266  -6.947   6.992  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.433  -7.461   6.287  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.485  -6.905   4.870  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.549  -6.527   4.379  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.406  -8.992   6.256  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.485  -9.637   7.109  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.871  -9.156   6.712  1.00  0.00           C  
ATOM    408  NE  ARG A  25       8.924 -10.010   7.257  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      10.202  -9.649   7.341  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      10.590  -8.452   6.916  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      11.096 -10.486   7.850  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.506  -7.543   7.158  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.313  -7.134   6.821  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.444  -9.330   6.613  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.539  -9.323   5.236  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.310  -9.384   8.145  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       6.435 -10.709   6.985  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.943  -9.157   5.634  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       8.009  -8.151   7.081  1.00  0.00           H  
ATOM    420  HE  ARG A  25       8.665 -10.899   7.579  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       9.921  -7.815   6.532  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      11.551  -8.187   6.982  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      10.810 -11.388   8.171  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      12.056 -10.214   7.911  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.327  -6.846   4.222  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.244  -6.321   2.867  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.648  -4.851   2.846  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.457  -4.429   2.019  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.821  -6.463   2.289  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.327  -7.903   2.435  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.796  -6.033   0.830  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.929  -8.119   1.897  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.510  -7.153   4.669  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.924  -6.883   2.245  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.166  -5.807   2.842  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.993  -8.562   1.898  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.327  -8.174   3.481  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.213  -5.042   0.739  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       1.778  -6.030   0.473  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       3.381  -6.726   0.241  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.916  -7.922   0.836  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.244  -7.448   2.396  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.627  -9.140   2.078  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.085  -4.081   3.774  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.389  -2.658   3.879  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.890  -2.434   4.025  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.479  -1.616   3.318  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.654  -2.041   5.072  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.215  -2.517   5.216  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.259  -1.352   5.422  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -0.040  -1.554   4.658  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -1.195  -1.773   5.573  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.457  -4.482   4.408  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.051  -2.178   2.973  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.186  -2.295   5.977  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.647  -0.967   4.959  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.932  -3.049   4.321  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.151  -3.179   6.067  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.034  -1.266   6.475  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.732  -0.444   5.078  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.230  -0.676   4.059  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.065  -2.413   4.012  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -0.937  -2.452   6.317  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -2.006  -2.149   5.041  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -1.473  -0.875   6.019  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.504  -3.168   4.950  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.939  -3.051   5.191  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.730  -3.330   3.917  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.743  -2.683   3.648  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.372  -4.016   6.295  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.879  -3.620   7.677  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.165  -4.678   8.723  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       8.375  -5.850   8.342  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.180  -4.337   9.925  1.00  0.00           O  
ATOM    475  H   GLU A  28       5.980  -3.803   5.483  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.139  -2.039   5.510  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       7.988  -5.000   6.068  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.450  -4.058   6.319  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       8.370  -2.704   7.971  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       6.812  -3.458   7.632  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.260  -4.295   3.134  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.923  -4.657   1.886  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.879  -3.497   0.896  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.868  -3.200   0.226  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.263  -5.892   1.273  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.018  -6.457   0.080  1.00  0.00           C  
ATOM    487  CD  ARG A  29      10.405  -6.938   0.476  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.933  -7.921  -0.468  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      12.221  -8.241  -0.560  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      13.116  -7.660   0.230  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      12.617  -9.145  -1.446  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.448  -4.774   3.400  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.955  -4.883   2.112  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       8.197  -6.663   2.027  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.267  -5.631   0.949  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.462  -7.290  -0.324  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       9.114  -5.686  -0.670  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      11.071  -6.089   0.507  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.350  -7.387   1.456  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.294  -8.365  -1.063  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      12.824  -6.977   0.899  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      14.082  -7.906   0.155  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      11.947  -9.587  -2.043  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      13.585  -9.387  -1.516  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.726  -2.842   0.815  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.555  -1.713  -0.090  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.529  -0.593   0.257  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.175  -0.024  -0.623  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.117  -1.163  -0.044  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       5.898  -0.145  -1.152  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.108  -2.297  -0.144  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.974  -3.123   1.377  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.757  -2.055  -1.095  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.974  -0.666   0.905  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       4.839   0.013  -1.290  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.331  -0.514  -2.070  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.369   0.788  -0.881  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       5.553  -3.130  -0.668  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.236  -1.957  -0.684  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.817  -2.609   0.849  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.636  -0.287   1.546  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.539   0.760   2.008  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.962   0.483   1.536  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.596   1.328   0.913  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.506   0.858   3.535  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.440   1.916   4.100  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.208   1.428   5.313  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      10.723   0.495   5.987  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.294   1.980   5.589  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.100  -0.781   2.202  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.207   1.697   1.587  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.498   1.096   3.846  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.784  -0.099   3.952  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.148   2.198   3.335  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.857   2.779   4.384  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.456  -0.710   1.832  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.802  -1.103   1.430  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.008  -0.925  -0.075  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.134  -0.737  -0.537  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.067  -2.557   1.822  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.706  -2.874   3.264  1.00  0.00           C  
ATOM    542  CD  GLU A  32      13.806  -3.624   3.990  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      14.923  -3.078   4.101  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      13.549  -4.756   4.449  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.902  -1.347   2.330  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.500  -0.467   1.953  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.488  -3.203   1.177  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.117  -2.769   1.680  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      12.517  -1.949   3.786  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      11.811  -3.479   3.272  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.920  -1.013  -0.838  1.00  0.00           N  
ATOM    552  CA  LYS A  33      11.992  -0.894  -2.294  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.148   0.555  -2.766  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.084   0.871  -3.502  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.745  -1.507  -2.931  1.00  0.00           C  
ATOM    556  CG  LYS A  33      10.674  -3.019  -2.798  1.00  0.00           C  
ATOM    557  CD  LYS A  33      10.220  -3.674  -4.094  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.393  -4.264  -4.860  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.630  -5.690  -4.502  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.051  -1.186  -0.415  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.853  -1.454  -2.623  1.00  0.00           H  
ATOM    562  HB2 LYS A  33       9.869  -1.084  -2.460  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.732  -1.258  -3.982  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.653  -3.395  -2.540  1.00  0.00           H  
ATOM    565  HG3 LYS A  33       9.973  -3.269  -2.015  1.00  0.00           H  
ATOM    566  HD2 LYS A  33       9.522  -4.463  -3.862  1.00  0.00           H  
ATOM    567  HD3 LYS A  33       9.736  -2.931  -4.711  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.185  -4.198  -5.918  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      12.280  -3.691  -4.632  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      10.745  -6.128  -4.176  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      12.337  -5.755  -3.742  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      11.979  -6.212  -5.331  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.225   1.428  -2.371  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.276   2.828  -2.799  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.955   3.725  -1.766  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.765   4.583  -2.118  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.866   3.350  -3.096  1.00  0.00           C  
ATOM    578  CG  GLU A  34       8.818   2.910  -2.086  1.00  0.00           C  
ATOM    579  CD  GLU A  34       7.938   1.792  -2.611  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       8.474   0.701  -2.899  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       6.714   2.008  -2.733  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.487   1.124  -1.802  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.852   2.865  -3.711  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.892   4.430  -3.105  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.564   3.000  -4.072  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       9.316   2.566  -1.193  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       8.192   3.757  -1.845  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.625   3.527  -0.497  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.217   4.331   0.557  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.179   4.916   1.494  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.461   5.164   2.667  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.976   2.829  -0.271  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.894   3.712   1.128  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.776   5.138   0.108  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.975   5.139   0.977  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.892   5.699   1.776  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.556   4.787   2.957  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.486   3.567   2.805  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.622   5.914   0.927  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.946   6.751  -0.312  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.534   6.585   1.755  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.743   7.026  -1.189  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.812   4.921   0.035  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.218   6.657   2.152  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.257   4.949   0.615  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.352   7.702  -0.001  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.680   6.230  -0.908  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.392   6.038   2.675  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       5.611   6.595   1.196  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       6.829   7.600   1.982  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       7.031   7.677  -2.001  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       5.971   7.502  -0.603  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.369   6.095  -1.589  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.344   5.365   4.153  1.00  0.00           N  
ATOM    615  CA  PRO A  37       8.015   4.590   5.355  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.721   3.796   5.193  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.775   4.260   4.558  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.856   5.656   6.448  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.640   6.937   5.717  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.404   6.810   4.430  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.817   3.919   5.620  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       7.010   5.411   7.072  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.752   5.694   7.049  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.587   7.072   5.516  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       8.020   7.762   6.299  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.923   7.376   3.647  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.425   7.135   4.563  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.660   2.581   5.768  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.472   1.726   5.680  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.315   2.249   6.523  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.161   2.221   6.096  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.962   0.382   6.222  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.082   0.730   7.139  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.742   1.945   6.546  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.146   1.608   4.657  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.157  -0.111   6.748  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.299  -0.239   5.406  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.695   0.957   8.122  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.783  -0.089   7.190  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       8.092   2.603   7.327  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.558   1.654   5.902  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.631   2.729   7.724  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.616   3.258   8.632  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.726   4.280   7.928  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.560   4.451   8.284  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.280   3.900   9.851  1.00  0.00           C  
ATOM    647  CG  GLN A  39       5.022   2.908  10.731  1.00  0.00           C  
ATOM    648  CD  GLN A  39       6.525   2.972  10.542  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       7.069   4.003  10.148  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       7.203   1.866  10.822  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.569   2.725   8.007  1.00  0.00           H  
ATOM    652  HA  GLN A  39       3.004   2.432   8.960  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.984   4.646   9.513  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.519   4.381  10.449  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       4.796   3.123  11.765  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       4.686   1.911  10.491  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       6.704   1.081  11.131  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       8.178   1.879  10.709  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.281   4.952   6.926  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.536   5.952   6.171  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.846   5.321   4.965  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.828   5.823   4.488  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.469   7.074   5.710  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.027   7.908   6.853  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.555   9.251   6.388  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.939   9.922   5.561  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       5.705   9.651   6.921  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.214   4.769   6.686  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.784   6.367   6.825  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.298   6.638   5.173  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.924   7.729   5.047  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.242   8.078   7.575  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.834   7.361   7.319  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       6.141   9.064   7.574  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       6.070  10.515   6.639  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.406   4.219   4.477  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.844   3.519   3.327  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.541   2.817   3.698  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.358   2.389   4.837  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.847   2.501   2.782  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.996   3.133   2.015  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.773   2.123   1.193  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.253   1.556   0.231  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.025   1.891   1.570  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.216   3.863   4.901  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.638   4.253   2.562  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.259   1.940   3.608  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.331   1.823   2.120  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.600   3.885   1.349  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.671   3.598   2.719  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.373   2.378   2.345  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.551   1.243   1.056  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.359   2.700   2.728  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.642   2.045   2.951  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.049   1.222   1.733  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.194   1.753   0.633  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.722   3.084   3.263  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.736   2.616   4.294  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -3.115   2.512   5.678  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -3.995   1.826   6.621  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -3.582   1.298   7.771  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -2.305   1.373   8.123  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -4.449   0.693   8.572  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.154   3.059   1.839  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.535   1.385   3.798  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.247   3.979   3.637  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.251   3.321   2.352  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.552   3.322   4.328  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.109   1.645   4.002  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -2.189   1.964   5.603  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -2.916   3.508   6.044  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -4.944   1.756   6.387  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -1.646   1.828   7.524  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -2.001   0.974   8.988  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -5.413   0.634   8.312  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -4.140   0.295   9.436  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.228  -0.079   1.939  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.616  -0.976   0.856  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.134  -1.056   0.735  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.852  -0.970   1.732  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -2.035  -2.372   1.090  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.568  -3.099  -0.172  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.570  -2.245  -0.941  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.956  -4.446   0.186  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.095  -0.444   2.839  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.214  -0.578  -0.063  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.193  -2.281   1.761  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.790  -2.978   1.567  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.418  -3.276  -0.813  1.00  0.00           H  
ATOM    730 HD11 LEU A  43       0.013  -2.874  -1.597  1.00  0.00           H  
ATOM    731 HD12 LEU A  43       0.086  -1.745  -0.244  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -1.101  -1.510  -1.526  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -0.111  -4.640  -0.459  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.695  -5.223   0.054  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.628  -4.432   1.214  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.617  -1.220  -0.492  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.050  -1.310  -0.743  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.362  -2.401  -1.762  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.612  -2.603  -2.718  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.620   0.029  -1.254  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.048   1.197  -0.450  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.140   0.021  -1.178  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.453   1.186   1.009  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.994  -1.280  -1.247  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.538  -1.553   0.191  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.338   0.141  -2.290  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.970   1.163  -0.492  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.390   2.126  -0.883  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.534  -0.657  -1.921  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.514   1.016  -1.362  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.449  -0.304  -0.195  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.728   0.183   1.298  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -7.296   1.846   1.153  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -5.625   1.521   1.615  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.471  -3.100  -1.552  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.883  -4.169  -2.452  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.400  -4.336  -2.438  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.980  -4.734  -1.428  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.209  -5.485  -2.057  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.372  -6.582  -3.085  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.484  -6.702  -4.147  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -8.413  -7.498  -2.993  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.630  -7.703  -5.088  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -8.564  -8.502  -3.931  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.670  -8.600  -4.976  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.818  -9.599  -5.911  1.00  0.00           O  
ATOM    767  H   TYR A  45      -8.028  -2.890  -0.772  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.573  -3.901  -3.450  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.153  -5.313  -1.921  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.636  -5.834  -1.128  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.670  -5.998  -4.233  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -9.111  -7.418  -2.173  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.929  -7.780  -5.908  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -9.380  -9.204  -3.841  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.048 -10.172  -5.893  1.00  0.00           H  
ATOM    776  N   SER A  46     -10.034  -4.027  -3.563  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.484  -4.142  -3.679  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.181  -3.229  -2.675  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.282  -3.526  -2.211  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.922  -5.590  -3.456  1.00  0.00           C  
ATOM    781  OG  SER A  46     -11.918  -6.317  -4.673  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.517  -3.714  -4.334  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.763  -3.839  -4.677  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.244  -6.067  -2.765  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.921  -5.602  -3.046  1.00  0.00           H  
ATOM    786  HG  SER A  46     -11.119  -6.114  -5.165  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.531  -2.119  -2.341  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.103  -1.182  -1.392  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.888  -1.603   0.052  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.301  -0.899   0.975  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.655  -1.935  -2.741  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.649  -0.213  -1.543  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.163  -1.102  -1.577  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.243  -2.749   0.251  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -10.980  -3.254   1.593  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.573  -2.881   2.049  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.583  -3.379   1.513  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.155  -4.773   1.634  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -12.556  -5.233   1.263  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.551  -4.938   2.373  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.730  -5.897   2.335  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.425  -5.976   3.649  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.937  -3.268  -0.521  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.695  -2.800   2.264  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -10.457  -5.222   0.943  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.937  -5.123   2.631  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -12.868  -4.718   0.366  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -12.538  -6.298   1.081  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -13.052  -5.035   3.326  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.916  -3.927   2.256  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -15.430  -5.557   1.587  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -14.368  -6.880   2.068  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -14.736  -5.896   4.424  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -15.923  -6.884   3.736  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -16.117  -5.204   3.734  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.491  -2.001   3.042  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.204  -1.561   3.569  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.465  -2.718   4.235  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.014  -3.403   5.099  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.403  -0.423   4.572  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.394  -0.751   5.677  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -9.349   0.248   6.816  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -8.997   1.413   6.622  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -9.708  -0.202   8.013  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.315  -1.639   3.428  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.613  -1.201   2.742  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.452  -0.192   5.029  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.761   0.448   4.044  1.00  0.00           H  
ATOM    829  HG2 GLN A  49     -10.391  -0.753   5.259  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -9.167  -1.732   6.068  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -9.977  -1.140   8.093  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -9.687   0.424   8.767  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.219  -2.931   3.826  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.406  -4.006   4.384  1.00  0.00           C  
ATOM    835  C   MET A  50      -4.979  -3.682   5.812  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.082  -2.868   6.032  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.172  -4.246   3.511  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.489  -4.904   2.178  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.406  -6.299   1.813  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.530  -7.673   2.053  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.838  -2.353   3.135  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.007  -4.903   4.395  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.695  -3.296   3.316  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -3.483  -4.880   4.050  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.510  -5.257   2.201  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.381  -4.168   1.394  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -5.135  -7.802   1.167  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -5.170  -7.470   2.900  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -3.964  -8.573   2.236  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.628  -4.324   6.778  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.316  -4.104   8.185  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.102  -4.923   8.611  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.969  -6.090   8.244  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.520  -4.463   9.057  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.723  -3.585   8.773  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -8.543  -3.896   7.909  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.834  -2.479   9.499  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.333  -4.961   6.539  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.091  -3.056   8.314  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -6.797  -5.490   8.874  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.251  -4.348  10.097  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -7.144  -2.295  10.170  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.603  -1.894   9.336  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.219  -4.304   9.388  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.013  -4.972   9.870  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.340  -6.310  10.532  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.503  -7.211  10.575  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.270  -4.072  10.859  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.279  -3.153  10.173  1.00  0.00           C  
ATOM    870  OD1 ASP A  52       0.180  -3.497   9.063  1.00  0.00           O  
ATOM    871  OD2 ASP A  52       0.041  -2.090  10.746  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.382  -3.372   9.645  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.375  -5.153   9.019  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.987  -3.464  11.391  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.735  -4.689  11.565  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.558  -6.429  11.054  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.988  -7.654  11.722  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.306  -8.757  10.714  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.252  -9.942  11.042  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.215  -7.379  12.594  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.872  -6.841  13.973  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.707  -7.472  15.070  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -5.519  -8.676  15.341  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -6.550  -6.761  15.657  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.180  -5.674  10.995  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.179  -7.987  12.354  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.842  -6.654  12.095  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.769  -8.297  12.716  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.830  -7.042  14.175  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.039  -5.774  13.981  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.639  -8.363   9.489  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.964  -9.322   8.441  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.711  -9.739   7.678  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.606  -9.295   7.991  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.989  -8.726   7.475  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.328  -8.413   8.126  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.458  -9.208   7.491  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.469  -9.666   8.530  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.808  -9.921   7.928  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.667  -7.404   9.285  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.392 -10.194   8.912  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.590  -7.809   7.066  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.157  -9.425   6.670  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.273  -8.662   9.175  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.535  -7.359   8.014  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.960  -8.585   6.766  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.043 -10.076   6.998  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.111 -10.577   8.986  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.563  -8.900   9.284  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -10.980  -9.258   7.146  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -11.551  -9.794   8.644  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -10.857 -10.893   7.563  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.890 -10.596   6.678  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.771 -11.074   5.873  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.217 -11.376   4.446  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.409 -11.518   4.174  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.165 -12.329   6.503  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -2.992 -13.455   6.276  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.954 -12.209   7.997  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.795 -10.915   6.478  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.024 -10.296   5.849  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.202 -12.518   6.048  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.479 -14.259   6.389  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.528 -11.242   8.224  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.282 -12.986   8.330  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -2.902 -12.312   8.504  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.248 -11.474   3.538  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.533 -11.761   2.134  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.536 -12.903   1.991  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.520 -12.790   1.260  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.245 -12.093   1.394  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.317 -11.352   3.820  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.953 -10.870   1.692  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.546 -12.552   2.077  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.816 -11.187   0.993  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.460 -12.778   0.587  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.278 -14.002   2.694  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.155 -15.168   2.650  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.606 -14.780   2.918  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.519 -15.237   2.231  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.693 -16.212   3.654  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.477 -14.030   3.258  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.086 -15.597   1.661  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.262 -15.719   4.514  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -2.950 -16.849   3.196  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.536 -16.809   3.966  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.811 -13.932   3.922  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.152 -13.483   4.279  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.810 -12.756   3.111  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.028 -12.809   2.941  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.096 -12.564   5.501  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.257 -13.324   6.803  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -6.865 -14.508   6.851  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -7.773 -12.733   7.775  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.043 -13.601   4.433  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.740 -14.355   4.523  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.145 -12.054   5.517  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.889 -11.834   5.431  1.00  0.00           H  
ATOM    959  N   TYR A  59      -6.996 -12.081   2.308  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.496 -11.347   1.152  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.341 -12.166  -0.126  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.365 -11.617  -1.227  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.761 -10.014   1.011  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.256  -8.944   1.958  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -7.056  -9.056   3.328  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -7.925  -7.823   1.482  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.508  -8.081   4.198  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.380  -6.844   2.346  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.168  -6.977   3.701  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.620  -6.004   4.563  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.035 -12.079   2.493  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.547 -11.152   1.315  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.710 -10.168   1.205  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.885  -9.648   0.002  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.537  -9.921   3.714  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.090  -7.722   0.419  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.341  -8.187   5.260  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -8.898  -5.980   1.956  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.370  -5.140   4.230  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.183 -13.483   0.030  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.024 -14.398  -1.104  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.194 -13.775  -2.225  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.437 -14.027  -3.405  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.392 -14.834  -1.641  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.329 -13.682  -1.969  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.983 -13.041  -3.302  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.195 -12.375  -3.932  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -10.841 -13.246  -4.953  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.176 -13.855   0.937  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.504 -15.272  -0.743  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.243 -15.411  -2.542  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.871 -15.459  -0.902  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.340 -14.059  -2.015  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.259 -12.938  -1.191  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.217 -12.297  -3.147  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.615 -13.804  -3.972  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.914 -12.155  -3.156  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.881 -11.455  -4.402  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -10.616 -14.244  -4.765  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -10.497 -12.998  -5.903  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -11.873 -13.123  -4.927  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.210 -12.965  -1.846  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.344 -12.309  -2.819  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.410 -13.314  -3.485  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.402 -13.719  -2.906  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.501 -11.198  -2.165  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.394 -10.270  -1.337  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.748 -10.408  -3.225  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.634  -9.161  -0.642  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.063 -12.805  -0.891  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.971 -11.860  -3.576  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.776 -11.662  -1.514  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -5.126  -9.813  -1.986  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.901 -10.851  -0.581  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -3.424  -9.716  -3.706  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -2.345 -11.088  -3.962  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -1.942  -9.860  -2.761  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -2.618  -9.136  -1.010  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.626  -9.343   0.423  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -4.113  -8.216  -0.843  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.752 -13.715  -4.705  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.944 -14.675  -5.448  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.909 -13.962  -6.314  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.971 -12.746  -6.501  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.838 -15.557  -6.323  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -3.418 -17.024  -6.404  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -4.031 -17.820  -5.262  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -3.818 -17.619  -7.746  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.568 -13.358  -5.115  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.429 -15.298  -4.733  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.844 -15.513  -5.931  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.842 -15.151  -7.324  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -2.343 -17.091  -6.316  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -4.213 -18.834  -5.586  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -4.965 -17.364  -4.968  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -3.353 -17.826  -4.423  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -3.935 -18.688  -7.646  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -3.052 -17.408  -8.477  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -4.753 -17.184  -8.069  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.957 -14.728  -6.839  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.080 -14.153  -7.678  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.486 -13.371  -8.846  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.135 -13.937  -9.726  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -0.958 -15.690  -6.654  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.689 -13.493  -7.079  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.701 -14.950  -8.060  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.240 -12.065  -8.855  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.738 -11.225  -9.928  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.768 -10.216  -9.451  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -2.144  -9.309 -10.194  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.283 -11.669  -8.127  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.092 -10.692 -10.367  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -1.188 -11.852 -10.683  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.229 -10.371  -8.211  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.221  -9.464  -7.645  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.735  -8.019  -7.704  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.576  -7.731  -7.405  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.530  -9.852  -6.199  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.459 -10.921  -6.144  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.893 -11.112  -7.665  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -4.123  -9.552  -8.232  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.618 -10.160  -5.708  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.947  -9.001  -5.681  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -5.080 -10.769  -5.428  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.628  -7.115  -8.092  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.290  -5.701  -8.191  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.628  -4.961  -6.901  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.796  -4.705  -6.608  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -4.028  -5.027  -9.363  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.510  -3.614  -9.578  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.883  -5.854 -10.631  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.536  -7.407  -8.318  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.227  -5.625  -8.370  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -5.077  -4.967  -9.115  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.544  -3.374 -10.630  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.491  -3.545  -9.226  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.128  -2.917  -9.030  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.442  -5.389 -11.430  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -4.264  -6.850 -10.457  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.840  -5.911 -10.908  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.598  -4.619  -6.134  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.785  -3.906  -4.877  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.611  -2.404  -5.076  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.604  -1.954  -5.623  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.796  -4.413  -3.826  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.712  -5.935  -3.697  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.450  -6.340  -2.952  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.946  -6.477  -2.993  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.690  -4.849  -6.422  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.791  -4.096  -4.534  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.814  -4.038  -4.076  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.082  -4.009  -2.867  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.671  -6.372  -4.685  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.584  -6.162  -1.895  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       0.384  -5.756  -3.313  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.254  -7.389  -3.119  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.682  -6.769  -3.728  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.361  -5.713  -2.352  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -2.674  -7.336  -2.398  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.597  -1.632  -4.631  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.551  -0.180  -4.765  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.925   0.465  -3.533  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.530   0.496  -2.462  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.959   0.376  -4.985  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.609  -0.120  -6.240  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -6.772   0.418  -6.748  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.253  -1.112  -7.089  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -7.103  -0.221  -7.856  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.198  -1.154  -8.085  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.375  -2.049  -4.205  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.944   0.053  -5.626  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.585   0.092  -4.153  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.907   1.454  -5.041  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -7.280   1.159  -6.356  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -4.386  -1.753  -7.000  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -7.967  -0.015  -8.471  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -6.156  -1.718  -8.886  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.710   0.980  -3.694  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.004   1.629  -2.596  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.386   3.101  -2.499  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.530   3.783  -3.515  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.508   1.494  -2.785  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.353   1.950  -1.593  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.578   0.799  -0.626  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.683   2.516  -2.069  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.281   0.926  -4.574  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.288   1.133  -1.679  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.735   0.456  -2.983  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.797   2.079  -3.646  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.826   2.731  -1.065  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.547   0.358  -0.808  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       0.811   0.052  -0.771  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       1.534   1.167   0.388  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       2.576   2.885  -3.078  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       3.433   1.740  -2.047  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.983   3.326  -1.420  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.551   3.588  -1.273  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.917   4.981  -1.049  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.274   5.523   0.223  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.110   4.798   1.206  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.447   5.153  -0.958  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -4.004   4.400   0.241  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.818   6.626  -0.892  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.422   2.997  -0.502  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.562   5.557  -1.892  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.887   4.732  -1.850  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.680   3.370   0.202  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -5.082   4.440   0.222  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -3.643   4.856   1.151  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.888   6.724  -0.784  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.501   7.117  -1.800  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.327   7.083  -0.046  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.910   6.801   0.199  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.284   7.441   1.351  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.326   7.809   2.402  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.463   8.145   2.072  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.479   8.692   0.913  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       1.677   9.059   1.789  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       2.774   9.702   0.953  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       1.248   9.989   2.915  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -1.066   7.327  -0.613  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.413   6.738   1.782  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.831   8.538  -0.098  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -0.207   9.525   0.913  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       2.081   8.160   2.232  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       2.745   9.301  -0.048  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.735   9.492   1.398  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.619  10.770   0.918  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       0.892   9.403   3.749  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       0.457  10.635   2.565  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       2.090  10.587   3.229  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.930   7.741   3.669  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.829   8.067   4.769  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -1.954   9.575   4.949  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -0.962  10.267   5.184  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.343   7.418   6.057  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.010   7.466   3.868  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.802   7.661   4.535  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -1.370   6.343   5.951  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.983   7.715   6.874  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -0.330   7.735   6.259  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -3.179  10.080   4.841  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -3.434  11.508   4.994  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -4.900  11.765   5.327  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -5.704  10.835   5.397  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -3.049  12.256   3.716  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -3.930  11.961   2.500  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -4.046  13.191   1.614  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -3.372  10.784   1.713  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -3.929   9.477   4.655  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -2.824  11.867   5.808  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -3.095  13.317   3.918  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -2.031  11.999   3.465  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -4.922  11.698   2.838  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -3.076  13.655   1.513  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -4.735  13.893   2.061  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -4.410  12.900   0.640  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -3.882   9.879   2.010  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -2.315  10.684   1.915  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -3.521  10.953   0.658  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -5.241  13.033   5.532  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -6.611  13.412   5.857  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -6.850  14.890   5.567  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -7.784  15.249   4.849  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -6.909  13.116   7.329  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -7.374  11.689   7.579  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -6.259  10.832   8.156  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -6.475   9.409   7.902  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -7.349   8.661   8.572  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -8.089   9.194   9.536  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -7.482   7.375   8.277  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -4.556  13.731   5.462  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -7.273  12.824   5.240  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -6.012  13.287   7.907  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -7.681  13.788   7.671  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -8.199  11.708   8.276  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -7.700  11.259   6.643  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -5.324  11.130   7.708  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -6.214  10.994   9.224  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -5.942   8.990   7.196  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -7.994  10.163   9.763  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -8.743   8.626  10.036  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -6.927   6.967   7.553  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -8.137   6.812   8.781  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -6.001  15.744   6.129  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -6.137  17.173   5.918  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -5.326  17.664   4.734  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -5.682  18.657   4.100  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -5.275  15.401   6.692  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -7.179  17.403   5.747  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -5.806  17.690   6.806  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -4.235  16.968   4.437  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -3.389  17.354   3.322  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -2.049  17.898   3.773  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -1.803  17.932   4.997  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -1.243  18.290   2.903  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -4.002  16.185   4.978  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -3.222  16.490   2.696  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -3.897  18.111   2.745  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       4.976 -15.831  -4.003  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.853 -15.301  -4.821  1.00  0.00           C  
ATOM      3  C   MET A   1       4.123 -13.866  -5.263  1.00  0.00           C  
ATOM      4  O   MET A   1       4.158 -12.949  -4.443  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.571 -15.368  -3.987  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.399 -15.995  -4.724  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.229 -17.758  -4.384  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.554 -17.928  -4.363  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.774 -16.017  -4.643  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.649 -16.707  -3.547  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.223 -15.109  -3.298  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.742 -15.925  -5.695  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.763 -15.952  -3.099  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.291 -14.366  -3.695  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.491 -15.496  -4.420  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.545 -15.859  -5.786  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.893 -18.025  -3.342  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.839 -18.807  -4.922  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.004 -17.054  -4.810  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.315 -13.681  -6.565  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.582 -12.357  -7.117  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.308 -11.519  -7.161  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.212 -12.048  -7.348  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.177 -12.478  -8.521  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.263 -13.134  -9.557  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.343 -12.100 -10.186  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.088 -13.836 -10.625  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.275 -14.450  -7.169  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.297 -11.868  -6.473  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.428 -11.486  -8.868  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.084 -13.059  -8.456  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.647 -13.875  -9.067  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.406 -12.076  -9.648  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.157 -12.363 -11.218  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.808 -11.127 -10.140  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       4.445 -14.471 -11.217  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.850 -14.438 -10.153  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       5.554 -13.100 -11.263  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.460 -10.210  -6.991  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.324  -9.299  -7.013  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.688  -7.985  -7.696  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.811  -7.811  -8.171  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.813  -9.003  -5.589  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.962  -8.515  -4.704  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.165 -10.243  -4.991  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       3.017  -7.010  -4.561  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.361  -9.849  -6.847  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.526  -9.772  -7.568  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.063  -8.230  -5.652  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.852  -8.936  -3.715  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.899  -8.843  -5.128  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.826 -10.890  -5.786  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.323  -9.950  -4.381  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.885 -10.768  -4.382  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.017  -6.604  -4.634  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       3.631  -6.595  -5.347  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       3.439  -6.754  -3.601  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.733  -7.061  -7.743  1.00  0.00           N  
ATOM     59  CA  LYS A   4       1.957  -5.762  -8.370  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.297  -4.649  -7.563  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.072  -4.559  -7.498  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.415  -5.763  -9.800  1.00  0.00           C  
ATOM     63  CG  LYS A   4       1.975  -6.882 -10.663  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.773  -6.599 -12.143  1.00  0.00           C  
ATOM     65  CE  LYS A   4       0.328  -6.823 -12.560  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       0.127  -8.168 -13.166  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.857  -7.257  -7.350  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.022  -5.588  -8.398  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.340  -5.867  -9.766  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.661  -4.821 -10.267  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.033  -6.980 -10.466  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       1.473  -7.805 -10.410  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       2.040  -5.572 -12.343  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.410  -7.258 -12.715  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.303  -6.732 -11.689  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.056  -6.067 -13.282  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       0.559  -8.898 -12.565  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.567  -8.206 -14.108  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -0.889  -8.368 -13.263  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.120  -3.804  -6.950  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.617  -2.696  -6.147  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.584  -1.401  -6.950  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.627  -0.856  -7.312  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.478  -2.481  -4.888  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       1.819  -1.476  -3.956  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.720  -3.802  -4.174  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.087  -3.929  -7.040  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.613  -2.940  -5.834  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.433  -2.080  -5.193  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       2.563  -1.053  -3.298  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       1.059  -1.972  -3.370  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       1.365  -0.688  -4.539  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       3.065  -4.537  -4.885  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       1.800  -4.141  -3.722  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       3.468  -3.664  -3.407  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.379  -0.910  -7.224  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.210   0.323  -7.982  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.374   1.541  -7.077  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.335   1.686  -6.081  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.165   0.352  -8.652  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.178  -0.264 -10.040  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.438   0.109 -10.805  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -2.305   1.471 -11.465  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -3.618   2.164 -11.579  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.415  -1.389  -6.906  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.973   0.351  -8.745  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.865  -0.192  -8.034  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.491   1.378  -8.733  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -0.318   0.090 -10.589  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -1.129  -1.339  -9.947  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -2.618  -0.633 -11.567  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.271   0.132 -10.116  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -1.637   2.081 -10.874  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.889   1.340 -12.454  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -3.590   2.855 -12.356  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -3.837   2.664 -10.694  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -4.371   1.473 -11.770  1.00  0.00           H  
ATOM    118  N   THR A   7       1.314   2.412  -7.429  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.572   3.615  -6.647  1.00  0.00           C  
ATOM    120  C   THR A   7       0.541   4.698  -6.953  1.00  0.00           C  
ATOM    121  O   THR A   7       0.093   4.840  -8.090  1.00  0.00           O  
ATOM    122  CB  THR A   7       2.981   4.140  -6.928  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.819   3.100  -7.397  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.645   4.752  -5.713  1.00  0.00           C  
ATOM    125  H   THR A   7       1.848   2.240  -8.233  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.499   3.351  -5.603  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.924   4.902  -7.693  1.00  0.00           H  
ATOM    128  HG1 THR A   7       3.954   2.457  -6.698  1.00  0.00           H  
ATOM    129 HG21 THR A   7       2.893   5.199  -5.079  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.345   5.510  -6.031  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.169   3.984  -5.165  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.172   5.458  -5.927  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.805   6.532  -6.078  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.361   7.548  -7.130  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.176   8.313  -7.646  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -1.026   7.237  -4.738  1.00  0.00           C  
ATOM    137  CG  LEU A   8       0.208   7.933  -4.161  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -0.192   9.192  -3.407  1.00  0.00           C  
ATOM    139  CD2 LEU A   8       0.976   6.987  -3.252  1.00  0.00           C  
ATOM    140  H   LEU A   8       0.568   5.295  -5.045  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.736   6.089  -6.395  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -1.804   7.976  -4.868  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -1.366   6.505  -4.021  1.00  0.00           H  
ATOM    144  HG  LEU A   8       0.861   8.223  -4.971  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -0.853   8.930  -2.595  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -0.699   9.869  -4.080  1.00  0.00           H  
ATOM    147 HD13 LEU A   8       0.692   9.672  -3.013  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       1.458   7.552  -2.467  1.00  0.00           H  
ATOM    149 HD22 LEU A   8       1.723   6.462  -3.828  1.00  0.00           H  
ATOM    150 HD23 LEU A   8       0.292   6.274  -2.814  1.00  0.00           H  
ATOM    151  N   THR A   9       0.932   7.554  -7.442  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.473   8.482  -8.429  1.00  0.00           C  
ATOM    153  C   THR A   9       1.237   7.972  -9.846  1.00  0.00           C  
ATOM    154  O   THR A   9       0.999   8.755 -10.767  1.00  0.00           O  
ATOM    155  CB  THR A   9       2.970   8.687  -8.196  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.241   8.892  -6.822  1.00  0.00           O  
ATOM    157  CG2 THR A   9       3.539   9.865  -8.957  1.00  0.00           C  
ATOM    158  H   THR A   9       1.537   6.927  -6.997  1.00  0.00           H  
ATOM    159  HA  THR A   9       0.966   9.428  -8.310  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.497   7.800  -8.518  1.00  0.00           H  
ATOM    161  HG1 THR A   9       2.651   9.566  -6.476  1.00  0.00           H  
ATOM    162 HG21 THR A   9       4.414  10.236  -8.445  1.00  0.00           H  
ATOM    163 HG22 THR A   9       2.797  10.649  -9.014  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.810   9.552  -9.955  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.303   6.657 -10.016  1.00  0.00           N  
ATOM    166  CA  GLY A  10       1.094   6.067 -11.325  1.00  0.00           C  
ATOM    167  C   GLY A  10       2.252   5.189 -11.757  1.00  0.00           C  
ATOM    168  O   GLY A  10       2.959   5.510 -12.712  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.495   6.081  -9.247  1.00  0.00           H  
ATOM    170  HA2 GLY A  10       0.194   5.470 -11.300  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.968   6.859 -12.049  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.444   4.079 -11.053  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.523   3.152 -11.368  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.341   1.832 -10.626  1.00  0.00           C  
ATOM    175  O   LYS A  11       3.162   1.812  -9.408  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.876   3.772 -11.008  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.954   3.530 -12.053  1.00  0.00           C  
ATOM    178  CD  LYS A  11       6.944   4.681 -12.108  1.00  0.00           C  
ATOM    179  CE  LYS A  11       7.733   4.800 -10.814  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       7.923   6.219 -10.408  1.00  0.00           N  
ATOM    181  H   LYS A  11       1.846   3.880 -10.303  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.497   2.961 -12.430  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.750   4.838 -10.893  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.214   3.355 -10.071  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.484   2.622 -11.805  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.485   3.422 -13.020  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       7.632   4.513 -12.923  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.402   5.601 -12.274  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       7.200   4.280 -10.033  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       8.701   4.340 -10.954  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       8.728   6.633 -10.921  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       8.112   6.277  -9.387  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       7.069   6.770 -10.623  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.387   0.731 -11.368  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.227  -0.594 -10.782  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.575  -1.173 -10.368  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.449  -1.398 -11.206  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.537  -1.534 -11.774  1.00  0.00           C  
ATOM    199  CG  GLU A  12       1.285  -0.944 -12.400  1.00  0.00           C  
ATOM    200  CD  GLU A  12       1.182  -1.235 -13.884  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       1.910  -0.591 -14.669  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       0.373  -2.109 -14.262  1.00  0.00           O  
ATOM    203  H   GLU A  12       3.533   0.811 -12.335  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.606  -0.494  -9.904  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       3.232  -1.773 -12.566  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.264  -2.443 -11.260  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.420  -1.361 -11.906  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       1.296   0.127 -12.259  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.737  -1.414  -9.071  1.00  0.00           N  
ATOM    210  CA  ILE A  13       5.980  -1.968  -8.547  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.883  -3.482  -8.394  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.844  -4.011  -7.998  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.343  -1.349  -7.183  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.208   0.174  -7.237  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       7.754  -1.747  -6.780  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.273   0.835  -5.878  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.005  -1.214  -8.452  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.770  -1.736  -9.247  1.00  0.00           H  
ATOM    219  HB  ILE A  13       5.660  -1.738  -6.443  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.008   0.579  -7.840  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.260   0.429  -7.687  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       7.838  -1.733  -5.703  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.461  -1.050  -7.205  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       7.966  -2.742  -7.144  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       7.191   0.553  -5.383  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       5.430   0.516  -5.282  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.245   1.908  -5.997  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.972  -4.175  -8.711  1.00  0.00           N  
ATOM    229  CA  GLU A  14       7.010  -5.628  -8.608  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.454  -6.059  -7.216  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.512  -5.649  -6.737  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.954  -6.211  -9.662  1.00  0.00           C  
ATOM    233  CG  GLU A  14       7.319  -6.352 -11.035  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.756  -7.615 -11.753  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.848  -8.671 -11.092  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       8.005  -7.548 -12.975  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.769  -3.697  -9.018  1.00  0.00           H  
ATOM    238  HA  GLU A  14       6.012  -6.000  -8.786  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.816  -5.567  -9.751  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       8.278  -7.189  -9.337  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       6.245  -6.374 -10.921  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       7.599  -5.499 -11.636  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.640  -6.887  -6.570  1.00  0.00           N  
ATOM    244  CA  ILE A  15       6.953  -7.370  -5.230  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.566  -8.838  -5.078  1.00  0.00           C  
ATOM    246  O   ILE A  15       5.907  -9.409  -5.946  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.237  -6.547  -4.131  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.735  -5.205  -4.679  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.171  -6.323  -2.951  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       6.841  -4.215  -4.977  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.811  -7.178  -7.003  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.020  -7.275  -5.084  1.00  0.00           H  
ATOM    253  HB  ILE A  15       5.392  -7.121  -3.779  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       5.190  -5.378  -5.595  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.074  -4.754  -3.953  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       7.228  -7.225  -2.360  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       6.794  -5.516  -2.342  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.156  -6.068  -3.316  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       6.793  -3.925  -6.017  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       7.798  -4.673  -4.776  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       6.721  -3.342  -4.354  1.00  0.00           H  
ATOM    262  N   ASP A  16       6.985  -9.445  -3.972  1.00  0.00           N  
ATOM    263  CA  ASP A  16       6.691 -10.843  -3.711  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.475 -11.085  -2.220  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.346 -10.793  -1.401  1.00  0.00           O  
ATOM    266  CB  ASP A  16       7.837 -11.714  -4.216  1.00  0.00           C  
ATOM    267  CG  ASP A  16       9.164 -11.348  -3.582  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       9.480 -11.898  -2.506  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       9.889 -10.512  -4.163  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.513  -8.944  -3.322  1.00  0.00           H  
ATOM    271  HA  ASP A  16       5.789 -11.101  -4.243  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       7.622 -12.742  -3.987  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       7.924 -11.595  -5.286  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.309 -11.622  -1.877  1.00  0.00           N  
ATOM    275  CA  ILE A  17       4.977 -11.904  -0.486  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.149 -13.179  -0.369  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.427 -13.549  -1.295  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.199 -10.740   0.155  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       2.921 -10.453  -0.636  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.072  -9.497   0.230  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.704 -11.177  -0.101  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.656 -11.833  -2.576  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.901 -12.036   0.058  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.934 -11.025   1.162  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.717  -9.394  -0.607  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.066 -10.759  -1.663  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.875  -8.866  -0.625  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.112  -9.788   0.230  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.849  -8.954   1.136  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       0.815 -10.622  -0.360  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.778 -11.258   0.972  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.652 -12.163  -0.535  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.257 -13.847   0.774  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.517 -15.081   1.010  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.171 -14.794   1.671  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.048 -13.860   2.465  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.336 -16.031   1.887  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.741 -16.284   1.363  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.091 -17.759   1.315  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.592 -18.458   0.408  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.862 -18.214   2.185  1.00  0.00           O  
ATOM    302  H   GLU A  18       4.849 -13.503   1.475  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.343 -15.550   0.053  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.415 -15.610   2.878  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.822 -16.980   1.948  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.817 -15.879   0.365  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.447 -15.782   2.009  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.139 -15.595   1.352  1.00  0.00           N  
ATOM    309  CA  PRO A  19      -0.201 -15.419   1.921  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.185 -15.378   3.446  1.00  0.00           C  
ATOM    311  O   PRO A  19      -1.089 -14.825   4.071  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.964 -16.652   1.429  1.00  0.00           C  
ATOM    313  CG  PRO A  19      -0.249 -17.072   0.192  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.198 -16.732   0.416  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.676 -14.525   1.544  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.933 -17.424   2.184  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.989 -16.386   1.220  1.00  0.00           H  
ATOM    318  HG2 PRO A  19      -0.367 -18.135   0.041  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.635 -16.527  -0.658  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       1.718 -17.570   0.857  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.666 -16.442  -0.514  1.00  0.00           H  
ATOM    322  N   THR A  20       0.848 -15.969   4.040  1.00  0.00           N  
ATOM    323  CA  THR A  20       0.980 -16.000   5.491  1.00  0.00           C  
ATOM    324  C   THR A  20       1.588 -14.701   6.014  1.00  0.00           C  
ATOM    325  O   THR A  20       1.353 -14.312   7.159  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.842 -17.187   5.920  1.00  0.00           C  
ATOM    327  OG1 THR A  20       2.033 -17.187   7.324  1.00  0.00           O  
ATOM    328  CG2 THR A  20       3.209 -17.201   5.271  1.00  0.00           C  
ATOM    329  H   THR A  20       1.538 -16.394   3.488  1.00  0.00           H  
ATOM    330  HA  THR A  20      -0.008 -16.114   5.910  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.337 -18.102   5.647  1.00  0.00           H  
ATOM    332  HG1 THR A  20       1.876 -18.069   7.670  1.00  0.00           H  
ATOM    333 HG21 THR A  20       3.506 -16.189   5.038  1.00  0.00           H  
ATOM    334 HG22 THR A  20       3.170 -17.782   4.362  1.00  0.00           H  
ATOM    335 HG23 THR A  20       3.926 -17.640   5.949  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.369 -14.033   5.171  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.008 -12.779   5.552  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.967 -11.696   5.816  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.232 -11.294   4.914  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.973 -12.319   4.458  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.325 -12.997   4.557  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.383 -14.234   4.396  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.327 -12.291   4.796  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.520 -14.392   4.272  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.566 -12.954   6.461  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.547 -12.548   3.492  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.118 -11.252   4.539  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.909 -11.230   7.059  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.958 -10.194   7.443  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.194  -8.915   6.648  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.271  -8.709   6.088  1.00  0.00           O  
ATOM    352  CB  LYS A  22       1.067  -9.902   8.941  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.544 -11.027   9.822  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.555 -10.543  10.755  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.411 -11.141  12.147  1.00  0.00           C  
ATOM    356  NZ  LYS A  22      -0.609 -10.120  13.212  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.520 -11.592   7.734  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.036 -10.560   7.229  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       2.105  -9.733   9.188  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.504  -9.007   9.163  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.149 -11.810   9.192  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.361 -11.416  10.412  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.504  -9.467  10.830  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.512 -10.832  10.347  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -1.147 -11.922  12.267  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.580 -11.562  12.243  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22      -0.320  -9.182  12.867  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22      -0.039 -10.360  14.048  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22      -1.611 -10.083  13.489  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.180  -8.055   6.603  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.276  -6.792   5.879  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.540  -6.029   6.265  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.237  -5.489   5.407  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.950  -5.897   6.142  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.936  -4.688   5.219  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.237  -6.691   5.973  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.653  -8.275   7.071  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.311  -7.017   4.822  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.900  -5.544   7.161  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.486  -3.849   5.731  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.949  -4.438   4.938  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -0.362  -4.917   4.333  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -3.050  -6.016   5.753  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.452  -7.226   6.888  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.122  -7.395   5.163  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.829  -5.992   7.563  1.00  0.00           N  
ATOM    387  CA  GLU A  24       3.010  -5.298   8.069  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.267  -5.735   7.321  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.182  -4.940   7.105  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.179  -5.559   9.566  1.00  0.00           C  
ATOM    391  CG  GLU A  24       3.088  -7.030   9.941  1.00  0.00           C  
ATOM    392  CD  GLU A  24       2.000  -7.308  10.961  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       0.908  -6.714  10.841  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       2.241  -8.119  11.879  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.234  -6.444   8.197  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.863  -4.239   7.912  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.145  -5.189   9.878  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.408  -5.024  10.102  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.879  -7.603   9.050  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       4.037  -7.341  10.354  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.302  -7.003   6.924  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.447  -7.541   6.199  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.470  -7.011   4.771  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.525  -6.651   4.248  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.403  -9.070   6.190  1.00  0.00           C  
ATOM    406  CG  ARG A  25       5.820  -9.698   7.510  1.00  0.00           C  
ATOM    407  CD  ARG A  25       4.826  -9.381   8.616  1.00  0.00           C  
ATOM    408  NE  ARG A  25       4.775 -10.435   9.625  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       5.685 -10.589  10.584  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       6.717  -9.758  10.668  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       5.564 -11.576  11.461  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.542  -7.589   7.123  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.343  -7.217   6.706  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.395  -9.388   5.967  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       6.066  -9.433   5.419  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       5.875 -10.769   7.387  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       6.790  -9.315   7.789  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       5.118  -8.456   9.090  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       3.845  -9.266   8.178  1.00  0.00           H  
ATOM    420  HE  ARG A  25       4.022 -11.063   9.586  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       6.814  -9.012  10.010  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       7.398  -9.879  11.391  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       4.788 -12.204  11.402  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       6.248 -11.692  12.181  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.298  -6.948   4.150  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.189  -6.444   2.789  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.624  -4.985   2.733  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.424  -4.594   1.884  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.749  -6.566   2.252  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.240  -8.000   2.413  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.687  -6.138   0.793  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.813  -8.191   1.948  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.488  -7.238   4.621  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.841  -7.031   2.158  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.118  -5.901   2.822  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.867  -8.665   1.837  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.290  -8.279   3.455  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.662  -6.254   0.342  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.384  -5.102   0.734  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       1.972  -6.753   0.267  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.358  -7.226   1.776  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.255  -8.720   2.706  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.806  -8.761   1.031  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.096  -4.185   3.657  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.434  -2.768   3.731  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.943  -2.579   3.846  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.537  -1.775   3.127  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.736  -2.113   4.925  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.289  -2.545   5.100  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.399  -1.377   5.499  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.142  -1.314   4.646  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -0.938  -0.529   5.304  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.471  -4.562   4.311  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.092  -2.297   2.821  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.275  -2.368   5.826  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.757  -1.041   4.795  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.931  -2.954   4.167  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.240  -3.302   5.869  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.113  -1.493   6.533  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.952  -0.457   5.379  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.387  -0.851   3.701  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.209  -2.320   4.471  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -0.943  -0.715   6.326  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.863  -0.792   4.909  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -0.785   0.489   5.149  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.558  -3.329   4.758  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.999  -3.247   4.970  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.757  -3.549   3.681  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.791  -2.944   3.402  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.430  -4.222   6.068  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.038  -3.774   7.467  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.419  -4.786   8.531  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       7.759  -5.843   8.608  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       9.379  -4.520   9.285  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.029  -3.952   5.302  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.231  -2.241   5.284  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       7.973  -5.183   5.880  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.504  -4.330   6.037  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       8.534  -2.841   7.685  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       6.967  -3.628   7.497  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.234  -4.487   2.898  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.861  -4.865   1.637  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.859  -3.693   0.661  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.853  -3.433  -0.017  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.134  -6.062   1.021  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.068  -7.081   0.389  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.304  -8.268   1.311  1.00  0.00           C  
ATOM    488  NE  ARG A  29       8.051  -8.894   1.727  1.00  0.00           N  
ATOM    489  CZ  ARG A  29       7.984  -9.963   2.517  1.00  0.00           C  
ATOM    490  NH1 ARG A  29       9.093 -10.528   2.978  1.00  0.00           N  
ATOM    491  NH2 ARG A  29       6.804 -10.470   2.847  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.405  -4.934   3.174  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.883  -5.143   1.846  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.562  -6.558   1.792  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.458  -5.705   0.258  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.630  -7.436  -0.531  1.00  0.00           H  
ATOM    497  HG3 ARG A  29      10.015  -6.607   0.180  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       9.905  -8.998   0.791  1.00  0.00           H  
ATOM    499  HD3 ARG A  29       9.833  -7.926   2.188  1.00  0.00           H  
ATOM    500  HE  ARG A  29       7.216  -8.498   1.401  1.00  0.00           H  
ATOM    501 HH11 ARG A  29       9.986 -10.150   2.734  1.00  0.00           H  
ATOM    502 HH12 ARG A  29       9.036 -11.331   3.572  1.00  0.00           H  
ATOM    503 HH21 ARG A  29       5.965 -10.049   2.503  1.00  0.00           H  
ATOM    504 HH22 ARG A  29       6.752 -11.274   3.441  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.736  -2.986   0.598  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.608  -1.839  -0.291  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.612  -0.753   0.075  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.302  -0.213  -0.790  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.187  -1.247  -0.245  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.011  -0.196  -1.332  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.145  -2.347  -0.382  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.978  -3.239   1.165  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.806  -2.175  -1.299  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.049  -0.767   0.713  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.184  -0.646  -2.299  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.718   0.605  -1.176  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       5.006   0.197  -1.293  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.220  -1.922  -0.743  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.980  -2.807   0.580  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       5.496  -3.089  -1.083  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.694  -0.440   1.366  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.617   0.582   1.848  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.039   0.291   1.381  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.662   1.109   0.713  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.574   0.659   3.376  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.548   1.667   3.964  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.627   1.014   4.807  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      11.283   0.380   5.825  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.817   1.137   4.446  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.122  -0.908   2.008  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.303   1.531   1.439  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.576   0.935   3.682  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.808  -0.316   3.780  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.021   2.205   3.157  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.999   2.361   4.584  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.546  -0.881   1.731  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.894  -1.275   1.338  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.092  -1.151  -0.174  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.213  -0.973  -0.649  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.182  -2.709   1.787  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.316  -3.751   1.098  1.00  0.00           C  
ATOM    542  CD  GLU A  32      12.982  -5.111   1.030  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      13.775  -5.429   1.942  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      12.712  -5.858   0.066  1.00  0.00           O  
ATOM    545  H   GLU A  32      11.002  -1.499   2.262  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.587  -0.611   1.831  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      14.215  -2.939   1.579  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      13.013  -2.781   2.852  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      11.389  -3.849   1.643  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.106  -3.418   0.092  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.000  -1.277  -0.927  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.063  -1.209  -2.386  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.190   0.224  -2.913  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.116   0.531  -3.664  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.824  -1.874  -2.991  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.142  -3.108  -3.821  1.00  0.00           C  
ATOM    557  CD  LYS A  33      10.400  -3.096  -5.148  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.210  -3.767  -6.246  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.991  -2.781  -7.041  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.134  -1.439  -0.494  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.934  -1.765  -2.698  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.160  -2.166  -2.192  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.318  -1.161  -3.625  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      12.204  -3.136  -4.015  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.852  -3.987  -3.265  1.00  0.00           H  
ATOM    566  HD2 LYS A  33       9.465  -3.622  -5.031  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      10.206  -2.072  -5.431  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.891  -4.473  -5.793  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.533  -4.294  -6.903  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      12.157  -1.920  -6.481  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.472  -2.525  -7.904  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      12.911  -3.188  -7.311  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.249   1.091  -2.546  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.268   2.475  -3.025  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.920   3.423  -2.023  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.712   4.287  -2.401  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.843   2.944  -3.327  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.746   3.846  -4.548  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.763   4.983  -4.354  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.587   4.705  -4.038  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       9.167   6.152  -4.521  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.520   0.794  -1.963  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.838   2.496  -3.940  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.220   2.079  -3.495  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.467   3.489  -2.473  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.721   4.263  -4.750  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       9.428   3.252  -5.392  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.586   3.261  -0.750  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.152   4.114   0.280  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.103   4.973   0.960  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.318   6.164   1.183  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.951   2.556  -0.505  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.629   3.493   1.023  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.895   4.758  -0.167  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.967   4.367   1.289  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.881   5.083   1.947  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.478   4.393   3.249  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.356   3.170   3.298  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.645   5.189   1.033  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       8.048   5.718  -0.345  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.591   6.086   1.664  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.887   5.839  -1.309  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.856   3.415   1.084  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.226   6.082   2.169  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.222   4.202   0.921  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.487   6.698  -0.234  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.775   5.051  -0.782  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.960   7.100   1.706  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.375   5.739   2.663  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.689   6.056   1.070  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.689   4.875  -1.756  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       7.134   6.551  -2.083  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.009   6.175  -0.776  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.265   5.169   4.329  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.874   4.618   5.631  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.544   3.866   5.564  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.533   4.420   5.135  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.743   5.855   6.530  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.597   7.004   5.591  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.383   6.636   4.367  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.637   3.966   6.025  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.875   5.751   7.164  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.629   5.955   7.138  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.555   7.145   5.340  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       8.000   7.900   6.040  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.945   7.084   3.487  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.414   6.937   4.474  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.526   2.588   5.989  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.309   1.769   5.970  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.166   2.410   6.750  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.018   2.403   6.305  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.741   0.459   6.637  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.220   0.413   6.470  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.684   1.842   6.516  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.984   1.570   4.959  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.462   0.477   7.681  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.263  -0.374   6.146  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       7.664  -0.150   7.276  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.468  -0.031   5.517  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.903   2.136   7.532  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.549   1.978   5.885  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.487   2.962   7.916  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.486   3.606   8.762  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.659   4.613   7.968  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.486   4.840   8.265  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.162   4.306   9.944  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.992   3.371  10.809  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.015   3.793  12.266  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       6.078   4.029  12.839  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       3.837   3.888  12.872  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.419   2.935   8.217  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.829   2.838   9.141  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.809   5.082   9.566  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.400   4.755  10.565  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       4.577   2.377  10.744  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       6.006   3.362  10.436  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       3.032   3.685  12.353  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       3.823   4.158  13.814  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.277   5.211   6.955  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.597   6.189   6.115  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.937   5.515   4.917  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.984   6.044   4.343  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.585   7.255   5.637  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.386   7.891   6.761  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.751   9.334   6.473  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       4.074  10.016   5.704  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       5.828   9.806   7.090  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.212   4.986   6.766  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.832   6.664   6.714  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.277   6.801   4.943  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       3.037   8.035   5.128  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.800   7.859   7.667  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.296   7.326   6.902  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       6.320   9.206   7.688  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       6.086  10.737   6.922  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.448   4.345   4.542  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.906   3.601   3.412  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.533   3.025   3.744  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.236   2.731   4.902  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.861   2.474   3.012  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.112   2.963   2.300  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.915   1.830   1.690  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.588   1.332   0.613  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.973   1.418   2.378  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.206   3.973   5.039  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.804   4.286   2.583  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.164   1.943   3.902  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.341   1.794   2.355  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.822   3.642   1.512  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.735   3.484   3.011  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.175   1.861   3.229  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.511   0.687   2.007  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.298   2.864   2.721  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.639   2.320   2.902  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.005   1.391   1.748  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.145   1.829   0.607  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.662   3.452   3.006  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.731   3.210   4.061  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -3.195   3.455   5.462  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -4.238   3.921   6.372  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -5.129   3.119   6.952  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -5.109   1.813   6.716  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -6.044   3.625   7.768  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.003   3.116   1.820  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.646   1.754   3.820  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.144   4.367   3.253  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.150   3.571   2.051  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.558   3.879   3.880  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.069   2.187   3.988  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -2.784   2.533   5.843  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -2.415   4.201   5.410  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -4.276   4.881   6.563  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -4.422   1.425   6.101  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -5.781   1.217   7.155  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -6.064   4.608   7.949  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -6.713   3.023   8.203  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.154   0.106   2.052  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.500  -0.883   1.038  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.013  -1.010   0.895  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.754  -0.861   1.866  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.892  -2.241   1.392  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.682  -3.185   0.206  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.869  -2.501  -0.882  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.997  -4.465   0.660  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.027  -0.184   2.980  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.089  -0.548   0.097  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -0.936  -2.072   1.866  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.545  -2.730   2.100  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.643  -3.449  -0.211  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.226  -1.757  -0.437  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -1.537  -2.025  -1.585  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -0.268  -3.235  -1.398  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.171  -4.612   1.717  1.00  0.00           H  
ATOM    734 HD22 LEU A  43       0.065  -4.390   0.479  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -1.397  -5.303   0.109  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.464  -1.288  -0.324  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.889  -1.436  -0.596  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.149  -2.615  -1.526  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.353  -2.901  -2.422  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.476  -0.159  -1.230  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.009   1.080  -0.462  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -7.995  -0.232  -1.258  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.536   1.149   0.954  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.823  -1.394  -1.058  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.392  -1.612   0.343  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.124  -0.096  -2.249  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.930   1.081  -0.413  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.342   1.965  -0.985  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.386   0.615  -1.803  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.375  -0.218  -0.248  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.301  -1.145  -1.746  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -5.821   1.663   1.580  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.690   0.149   1.330  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.474   1.686   0.963  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.267  -3.300  -1.308  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.630  -4.450  -2.127  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.145  -4.630  -2.173  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.787  -4.835  -1.144  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.971  -5.718  -1.581  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -6.756  -6.789  -2.627  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -5.874  -6.588  -3.682  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.434  -8.000  -2.560  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -5.675  -7.565  -4.641  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.239  -8.981  -3.513  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -6.359  -8.758  -4.551  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -6.163  -9.732  -5.503  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.861  -3.025  -0.579  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.270  -4.271  -3.128  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.008  -5.464  -1.165  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.595  -6.134  -0.804  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.339  -5.653  -3.749  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.122  -8.171  -1.746  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -4.986  -7.389  -5.454  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -7.775  -9.916  -3.443  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -5.811 -10.522  -5.085  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.707  -4.553  -3.375  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.145  -4.709  -3.558  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.916  -3.641  -2.787  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.078  -3.836  -2.432  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.590  -6.100  -3.104  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.621  -6.604  -3.936  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.140  -4.389  -4.158  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.358  -4.599  -4.611  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.748  -6.776  -3.146  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -11.958  -6.045  -2.089  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.896  -7.467  -3.618  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.264  -2.510  -2.531  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -11.909  -1.432  -1.805  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.772  -1.570  -0.299  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.109  -0.648   0.445  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.339  -2.407  -2.839  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.467  -0.495  -2.109  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -12.959  -1.421  -2.060  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.279  -2.720   0.154  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.106  -2.964   1.582  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.675  -2.658   2.016  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.721  -3.245   1.504  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.455  -4.416   1.918  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -12.889  -4.602   2.386  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.490  -5.890   1.847  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.395  -5.627   0.654  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.521  -4.716   1.001  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.030  -3.420  -0.483  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.779  -2.309   2.114  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.304  -5.024   1.038  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.796  -4.761   2.700  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -12.904  -4.634   3.465  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.482  -3.767   2.042  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -12.691  -6.549   1.541  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -14.068  -6.362   2.629  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -13.809  -5.175  -0.133  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -14.797  -6.568   0.308  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -16.376  -4.990   0.475  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -15.277  -3.736   0.757  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -15.722  -4.769   2.020  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.535  -1.736   2.961  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.222  -1.351   3.466  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.550  -2.520   4.180  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.128  -3.123   5.083  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.348  -0.157   4.416  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -7.460   1.017   4.039  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -8.217   2.111   3.312  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -9.098   1.836   2.498  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -7.876   3.361   3.604  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.333  -1.304   3.330  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.613  -1.064   2.621  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -9.373   0.182   4.414  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.084  -0.474   5.414  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -7.034   1.434   4.940  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -6.666   0.661   3.398  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -7.165   3.505   4.263  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -8.351   4.088   3.149  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.325  -2.835   3.768  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.575  -3.931   4.370  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.109  -3.564   5.775  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.196  -2.757   5.945  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.372  -4.293   3.499  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.720  -4.493   2.032  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.798  -5.846   1.276  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.261  -7.208   2.344  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.916  -2.316   3.043  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.232  -4.785   4.434  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.640  -3.502   3.568  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -3.935  -5.208   3.871  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.775  -4.708   1.954  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.499  -3.581   1.497  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.866  -6.839   3.158  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -3.370  -7.674   2.739  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.825  -7.933   1.777  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.743  -4.162   6.779  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.394  -3.896   8.169  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.179  -4.718   8.593  1.00  0.00           C  
ATOM    853  O   ASN A  51      -4.052  -5.886   8.234  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.579  -4.211   9.083  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.485  -3.012   9.287  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -7.450  -2.365  10.333  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -8.303  -2.711   8.285  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.463  -4.796   6.579  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.152  -2.848   8.256  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.162  -5.008   8.645  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.210  -4.528  10.046  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -8.277  -3.272   7.482  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.900  -1.940   8.390  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.289  -4.094   9.358  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.080  -4.761   9.837  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.405  -6.093  10.512  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.570  -6.995  10.560  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.328  -3.854  10.812  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -2.223  -3.321  11.913  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -3.297  -2.770  11.591  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -1.851  -3.453  13.098  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.447  -3.160   9.609  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.449  -4.952   8.982  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -0.525  -4.414  11.268  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.916  -3.016  10.271  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.621  -6.206  11.042  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.048  -7.425  11.725  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.374  -8.538  10.731  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.345  -9.719  11.079  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.269  -7.138  12.601  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.915  -6.653  13.997  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -6.098  -6.691  14.945  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.766  -7.744  15.018  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -6.356  -5.669  15.614  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.242  -5.452  10.980  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.235  -7.751  12.356  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.872  -6.381  12.122  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.851  -8.043  12.695  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -4.134  -7.283  14.396  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -4.557  -5.636  13.932  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.684  -8.159   9.497  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -5.015  -9.131   8.461  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.760  -9.591   7.726  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.648  -9.182   8.061  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -6.011  -8.530   7.467  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.345  -8.154   8.095  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.501  -8.898   7.445  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.731  -8.014   7.318  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.988  -8.775   7.556  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.694  -7.204   9.276  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.469  -9.985   8.940  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.578  -7.640   7.035  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.196  -9.248   6.682  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.319  -8.400   9.147  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.501  -7.091   7.977  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.199  -9.221   6.460  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.747  -9.759   8.049  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.662  -7.216   8.042  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.757  -7.596   6.322  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -11.740  -8.133   7.880  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.835  -9.503   8.282  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -11.298  -9.239   6.678  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.946 -10.444   6.724  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.826 -10.960   5.944  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.249 -11.253   4.508  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.437 -11.388   4.216  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.272 -12.230   6.590  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.140 -13.326   6.367  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -2.070 -12.103   8.085  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.856 -10.734   6.504  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.054 -10.206   5.933  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.314 -12.460   6.145  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.675 -14.147   6.548  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -3.026 -12.161   8.584  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.606 -11.154   8.306  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.435 -12.904   8.432  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.266 -11.350   3.616  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.527 -11.629   2.205  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.538 -12.759   2.038  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.493 -12.643   1.271  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.230 -11.970   1.488  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.340 -11.233   3.914  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.931 -10.731   1.759  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.772 -11.064   1.121  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -1.440 -12.629   0.659  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.556 -12.460   2.176  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.321 -13.853   2.764  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.212 -15.007   2.700  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.667 -14.593   2.903  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.557 -15.032   2.175  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.807 -16.044   3.736  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.543 -13.884   3.358  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.110 -15.452   1.721  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -2.896 -16.531   3.421  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -4.592 -16.780   3.835  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -3.647 -15.559   4.688  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.900 -13.741   3.897  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.246 -13.266   4.195  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.838 -12.535   2.995  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.048 -12.563   2.773  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.227 -12.341   5.413  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.452 -13.089   6.712  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -8.270 -14.033   6.719  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -6.810 -12.732   7.722  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.149 -13.424   4.443  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.860 -14.126   4.416  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.268 -11.846   5.466  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -8.004 -11.598   5.306  1.00  0.00           H  
ATOM    959  N   TYR A  59      -6.975 -11.885   2.221  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.408 -11.151   1.040  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.200 -11.981  -0.223  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.115 -11.436  -1.324  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.647  -9.829   0.928  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.217  -8.728   1.793  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.897  -8.643   3.142  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -8.074  -7.773   1.261  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.416  -7.638   3.938  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.597  -6.765   2.048  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.266  -6.703   3.386  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.784  -5.700   4.173  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.023 -11.905   2.447  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.462 -10.941   1.149  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.621  -9.986   1.225  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.673  -9.493  -0.098  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.232  -9.377   3.571  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.334  -7.826   0.214  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.156  -7.589   4.984  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -9.263  -6.032   1.617  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.209  -4.932   4.135  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.122 -13.304  -0.055  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -6.927 -14.230  -1.175  1.00  0.00           C  
ATOM    982  C   LYS A  60      -5.978 -13.657  -2.226  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.152 -13.886  -3.424  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.270 -14.591  -1.818  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.124 -13.390  -2.193  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.646 -12.744  -3.484  1.00  0.00           C  
ATOM    987  CE  LYS A  60      -9.659 -11.742  -4.014  1.00  0.00           C  
ATOM    988  NZ  LYS A  60      -9.418 -11.413  -5.447  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.201 -13.671   0.850  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.485 -15.130  -0.774  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.082 -15.162  -2.715  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.831 -15.201  -1.126  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.144 -13.716  -2.324  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.079 -12.663  -1.397  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -7.714 -12.232  -3.297  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.493 -13.515  -4.225  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.648 -12.163  -3.913  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.592 -10.837  -3.429  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -10.129 -10.732  -5.781  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60      -9.478 -12.274  -6.026  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60      -8.472 -10.997  -5.563  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -4.975 -12.914  -1.770  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.000 -12.312  -2.671  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.084 -13.372  -3.276  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.095 -13.774  -2.663  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.139 -11.259  -1.947  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.030 -10.276  -1.185  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.257 -10.519  -2.941  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.256  -9.217  -0.431  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -4.888 -12.769  -0.805  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.540 -11.820  -3.467  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.498 -11.770  -1.245  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.682  -9.775  -1.884  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.629 -10.823  -0.470  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -2.855  -9.816  -3.501  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.806 -11.229  -3.619  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -1.481  -9.988  -2.409  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.439  -8.251  -0.877  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -2.201  -9.441  -0.478  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.575  -9.204   0.601  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.420 -13.820  -4.481  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.628 -14.835  -5.167  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.566 -14.191  -6.052  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.517 -12.969  -6.191  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.530 -15.737  -6.011  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -4.604 -15.006  -6.822  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -4.701 -15.583  -8.226  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -5.952 -15.085  -6.118  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.220 -13.461  -4.918  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.137 -15.435  -4.416  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -2.906 -16.293  -6.696  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -4.022 -16.436  -5.352  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -4.332 -13.964  -6.908  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -5.459 -15.052  -8.782  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -4.963 -16.629  -8.169  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -3.748 -15.479  -8.725  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -5.801 -15.347  -5.081  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -6.564 -15.836  -6.595  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -6.445 -14.126  -6.179  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.719 -15.023  -6.649  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.331 -14.517  -7.514  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.218 -13.742  -8.697  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.711 -14.331  -9.658  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -0.806 -15.988  -6.501  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.974 -13.867  -6.939  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.912 -15.350  -7.882  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.133 -12.419  -8.624  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.629 -11.583  -9.702  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.656 -10.567  -9.233  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -2.062  -9.691  -9.998  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.271 -12.005  -7.832  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.204 -11.057 -10.146  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -1.083 -12.214 -10.452  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.077 -10.681  -7.976  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.062  -9.762  -7.414  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.595  -8.316  -7.537  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.428  -8.007  -7.295  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.326 -10.102  -5.946  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.110 -11.277  -5.827  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.719 -11.398  -7.413  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.980  -9.879  -7.972  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.386 -10.259  -5.441  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.854  -9.283  -5.479  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -3.626 -12.022  -6.191  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.514  -7.433  -7.913  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.199  -6.018  -8.067  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.491  -5.248  -6.784  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.649  -5.014  -6.439  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.996  -5.387  -9.224  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.510  -3.972  -9.498  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.893  -6.246 -10.475  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.428  -7.741  -8.091  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.145  -5.934  -8.294  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -5.034  -5.336  -8.932  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.629  -3.747 -10.548  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.467  -3.890  -9.228  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.090  -3.273  -8.913  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.415  -5.762 -11.287  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -4.336  -7.212 -10.285  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.853  -6.373 -10.740  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.433  -4.858  -6.081  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.577  -4.114  -4.836  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.462  -2.614  -5.082  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.493  -2.145  -5.681  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.517  -4.562  -3.827  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.410  -6.073  -3.627  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.065  -6.438  -3.018  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.548  -6.576  -2.750  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.535  -5.075  -6.407  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.556  -4.327  -4.433  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.557  -4.194  -4.159  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -1.745  -4.110  -2.873  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.485  -6.564  -4.587  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.122  -6.358  -1.943  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       0.692  -5.765  -3.390  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       0.190  -7.452  -3.290  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -2.852  -7.557  -3.082  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.384  -5.896  -2.821  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -2.214  -6.631  -1.724  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.458  -1.865  -4.620  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.469  -0.418  -4.793  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.819   0.280  -3.603  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.322   0.216  -2.481  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.903   0.084  -4.971  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.544  -0.374  -6.245  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -6.869  -0.140  -6.548  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.034  -1.058  -7.297  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -7.146  -0.660  -7.730  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.050  -1.222  -8.207  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.203  -2.297  -4.152  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.904  -0.186  -5.683  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.507  -0.271  -4.150  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.901   1.164  -4.970  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -7.510   0.336  -5.980  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -4.018  -1.409  -7.402  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -8.106  -0.629  -8.225  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.955  -1.602  -9.104  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.696   0.946  -3.857  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -0.975   1.658  -2.809  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.523   3.071  -2.636  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.899   3.725  -3.608  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.519   1.714  -3.133  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.374   2.476  -2.120  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.835   1.549  -1.007  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.568   3.120  -2.809  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.346   0.960  -4.772  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.113   1.116  -1.885  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.889   0.701  -3.197  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.638   2.184  -4.098  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.780   3.261  -1.676  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.814   1.161  -1.243  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.137   0.730  -0.909  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       1.879   2.097  -0.077  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       3.006   3.858  -2.155  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.242   3.595  -3.723  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       3.302   2.362  -3.039  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.561   3.536  -1.391  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -2.061   4.871  -1.089  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.304   5.487   0.082  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.157   4.866   1.134  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.565   4.847  -0.759  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -4.109   6.262  -0.641  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.330   4.060  -1.812  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.246   2.967  -0.659  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.915   5.488  -1.964  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.696   4.354   0.193  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -4.086   6.571   0.394  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -5.127   6.288  -1.002  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -3.501   6.933  -1.230  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -3.994   3.033  -1.809  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -4.153   4.494  -2.785  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -5.386   4.094  -1.589  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.827   6.712  -0.107  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.086   7.412   0.936  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.035   7.992   1.979  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.153   8.398   1.658  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.768   8.526   0.324  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       2.208   8.592   0.834  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.091   9.337  -0.156  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       2.259   9.255   2.202  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.976   7.157  -0.967  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.564   6.696   1.417  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.792   8.384  -0.747  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       0.292   9.473   0.533  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       2.594   7.587   0.933  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.418   8.659  -0.929  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.951   9.737   0.360  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.529  10.146  -0.600  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       1.504  10.024   2.257  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       3.234   9.696   2.352  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       2.077   8.516   2.967  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.584   8.029   3.228  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.395   8.559   4.318  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -1.383  10.084   4.317  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -0.857  10.710   3.398  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -0.897   8.026   5.653  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.316   7.691   3.422  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.409   8.217   4.176  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -1.658   8.173   6.405  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72       0.000   8.554   5.940  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -0.681   6.972   5.562  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -1.968  10.675   5.354  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -2.026  12.127   5.474  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -0.708  12.681   6.005  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -0.290  12.357   7.116  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -3.176  12.540   6.394  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -4.557  12.042   5.967  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -5.450  11.835   7.180  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -5.196  13.020   4.993  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -2.371  10.122   6.056  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -2.201  12.533   4.489  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -2.969  12.159   7.385  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -3.205  13.617   6.440  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -4.451  11.091   5.466  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -5.214  10.889   7.644  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -6.484  11.837   6.871  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -5.284  12.634   7.888  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -4.818  14.014   5.180  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -6.269  13.013   5.126  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -4.958  12.729   3.980  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -0.058  13.519   5.204  1.00  0.00           N  
ATOM   1202  CA  ARG A  74       1.212  14.118   5.594  1.00  0.00           C  
ATOM   1203  C   ARG A  74       0.991  15.299   6.533  1.00  0.00           C  
ATOM   1204  O   ARG A  74       1.053  16.456   6.117  1.00  0.00           O  
ATOM   1205  CB  ARG A  74       1.986  14.573   4.355  1.00  0.00           C  
ATOM   1206  CG  ARG A  74       3.340  15.186   4.673  1.00  0.00           C  
ATOM   1207  CD  ARG A  74       4.218  15.271   3.436  1.00  0.00           C  
ATOM   1208  NE  ARG A  74       5.432  16.048   3.677  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74       5.468  17.379   3.693  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74       4.363  18.083   3.482  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74       6.614  18.007   3.921  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -0.442  13.738   4.329  1.00  0.00           H  
ATOM   1213  HA  ARG A  74       1.789  13.366   6.110  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74       2.144  13.721   3.710  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74       1.397  15.309   3.827  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74       3.191  16.181   5.065  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74       3.836  14.575   5.414  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74       4.497  14.271   3.138  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74       3.654  15.739   2.641  1.00  0.00           H  
ATOM   1220  HE  ARG A  74       6.262  15.553   3.835  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74       3.496  17.616   3.311  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74       4.398  19.082   3.497  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74       7.449  17.482   4.081  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74       6.643  19.006   3.932  1.00  0.00           H  
ATOM   1225  N   GLY A  75       0.734  14.999   7.801  1.00  0.00           N  
ATOM   1226  CA  GLY A  75       0.507  16.046   8.780  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -0.960  16.215   9.119  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -1.486  15.528   9.996  1.00  0.00           O  
ATOM   1229  H   GLY A  75       0.697  14.059   8.075  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75       1.048  15.804   9.682  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75       0.884  16.979   8.387  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -1.625  17.132   8.424  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -3.034  17.373   8.670  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -3.575  18.537   7.862  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -4.160  19.459   8.467  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -3.411  18.526   6.624  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -1.154  17.651   7.738  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -3.591  16.483   8.415  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -3.174  17.583   9.721  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.309 -15.934  -3.338  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.309 -15.367  -4.279  1.00  0.00           C  
ATOM      3  C   MET A   1       3.673 -13.941  -4.678  1.00  0.00           C  
ATOM      4  O   MET A   1       3.623 -13.024  -3.857  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.936 -15.393  -3.606  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.795 -15.706  -4.561  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.806 -17.421  -5.117  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.866 -18.284  -3.548  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.188 -16.967  -3.330  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.125 -15.527  -2.398  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.253 -15.671  -3.682  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.282 -15.984  -5.165  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.942 -16.143  -2.829  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.748 -14.427  -3.159  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.141 -15.512  -4.058  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.879 -15.061  -5.423  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.829 -18.126  -3.086  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.716 -19.342  -3.714  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.089 -17.907  -2.899  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.038 -13.761  -5.943  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.410 -12.445  -6.451  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.175 -11.574  -6.660  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.104 -12.071  -7.003  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.180 -12.581  -7.765  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.526 -13.489  -8.809  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.659 -12.890 -10.200  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.143 -14.880  -8.765  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.058 -14.530  -6.549  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.047 -11.975  -5.717  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.293 -11.595  -8.195  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.162 -12.972  -7.544  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.473 -13.583  -8.585  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       4.760 -13.683 -10.926  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       5.532 -12.255 -10.237  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.779 -12.306 -10.426  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.536 -15.069  -7.777  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.943 -14.942  -9.489  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.388 -15.616  -8.999  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.334 -10.271  -6.451  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.232  -9.331  -6.617  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.715  -8.023  -7.235  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.885  -7.891  -7.594  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.541  -9.032  -5.271  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.533  -8.401  -4.289  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.946 -10.305  -4.687  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.344  -6.910  -4.116  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.213  -9.934  -6.179  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.506  -9.783  -7.277  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.735  -8.338  -5.452  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.417  -8.864  -3.321  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.539  -8.570  -4.645  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.161 -10.665  -5.336  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.537 -10.096  -3.710  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.716 -11.057  -4.603  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       3.056  -6.382  -4.731  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       2.498  -6.646  -3.079  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.341  -6.638  -4.411  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.808  -7.059  -7.358  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.146  -5.763  -7.934  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.452  -4.634  -7.178  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.224  -4.567  -7.134  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.753  -5.721  -9.411  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.844  -6.217 -10.346  1.00  0.00           C  
ATOM     64  CD  LYS A   4       2.261  -6.960 -11.538  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.413  -6.044 -12.404  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       2.224  -5.348 -13.440  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.891  -7.223  -7.055  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.214  -5.632  -7.851  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.877  -6.335  -9.557  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.515  -4.701  -9.680  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.410  -5.370 -10.705  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.496  -6.883  -9.800  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       3.070  -7.354 -12.134  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       1.648  -7.773 -11.178  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.652  -6.635 -12.893  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.942  -5.305 -11.772  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       2.494  -4.401 -13.106  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       1.676  -5.250 -14.318  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       3.088  -5.892 -13.642  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.248  -3.750  -6.586  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.710  -2.625  -5.831  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.638  -1.369  -6.695  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.655  -0.884  -7.191  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.562  -2.331  -4.580  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.978  -1.935  -4.971  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       1.913  -1.247  -3.732  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.219  -3.859  -6.656  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.713  -2.886  -5.509  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.617  -3.233  -3.988  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       4.682  -2.411  -4.305  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.085  -0.862  -4.899  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       4.172  -2.249  -5.986  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.921  -0.313  -4.275  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       2.463  -1.133  -2.810  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       0.893  -1.526  -3.511  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.428  -0.847  -6.870  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.220   0.353  -7.673  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.525   1.609  -6.862  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.058   1.832  -5.802  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.218   0.400  -8.195  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.332   0.138  -9.688  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.515   0.876 -10.294  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -3.215   0.034 -11.348  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -4.367  -0.722 -10.781  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.345  -1.278  -6.448  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.897   0.309  -8.514  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.801  -0.347  -7.676  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.633   1.376  -7.990  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -0.427   0.473 -10.173  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -1.458  -0.922  -9.850  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.220   1.111  -9.509  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.164   1.789 -10.750  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -3.575   0.686 -12.131  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -2.504  -0.667 -11.761  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -4.220  -0.888  -9.765  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -4.463  -1.640 -11.260  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -5.246  -0.182 -10.909  1.00  0.00           H  
ATOM    118  N   THR A   7       1.444   2.426  -7.370  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.827   3.658  -6.693  1.00  0.00           C  
ATOM    120  C   THR A   7       0.805   4.763  -6.949  1.00  0.00           C  
ATOM    121  O   THR A   7       0.114   4.760  -7.968  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.213   4.112  -7.158  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.917   3.038  -7.756  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.072   4.654  -6.036  1.00  0.00           C  
ATOM    125  H   THR A   7       1.874   2.192  -8.219  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.862   3.457  -5.633  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.098   4.894  -7.893  1.00  0.00           H  
ATOM    128  HG1 THR A   7       3.898   3.136  -8.711  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.543   4.559  -5.099  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.292   5.695  -6.222  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.994   4.095  -5.986  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.717   5.706  -6.016  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.219   6.819  -6.137  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.015   7.606  -7.426  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.875   8.312  -7.901  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.089   7.751  -4.930  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.402   8.369  -4.444  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.100   9.100  -5.581  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.310   7.298  -3.858  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.296   5.652  -5.228  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.218   6.410  -6.157  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.344   7.191  -4.114  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.584   8.553  -5.190  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.188   9.089  -3.667  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.937   9.660  -5.189  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.455   8.382  -6.305  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -1.404   9.776  -6.056  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.059   7.144  -2.820  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.175   6.375  -4.402  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -3.339   7.617  -3.937  1.00  0.00           H  
ATOM    151  N   THR A   9       1.215   7.483  -7.987  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.556   8.189  -9.217  1.00  0.00           C  
ATOM    153  C   THR A   9       1.046   7.435 -10.440  1.00  0.00           C  
ATOM    154  O   THR A   9       0.689   8.042 -11.450  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.070   8.377  -9.317  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.607   8.796  -8.074  1.00  0.00           O  
ATOM    157  CG2 THR A   9       3.479   9.396 -10.360  1.00  0.00           C  
ATOM    158  H   THR A   9       1.886   6.910  -7.563  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.084   9.159  -9.183  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.524   7.433  -9.581  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.153   9.589  -7.781  1.00  0.00           H  
ATOM    162 HG21 THR A   9       4.353   9.929 -10.018  1.00  0.00           H  
ATOM    163 HG22 THR A   9       2.670  10.093 -10.518  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.705   8.889 -11.288  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.011   6.110 -10.344  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.540   5.300 -11.453  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.455   4.127 -11.756  1.00  0.00           C  
ATOM    168  O   GLY A  10       1.078   3.214 -12.490  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.306   5.679  -9.516  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.443   4.921 -11.214  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.469   5.921 -12.333  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.660   4.149 -11.192  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.623   3.078 -11.412  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.187   1.801 -10.701  1.00  0.00           C  
ATOM    175  O   LYS A  11       2.151   1.772 -10.037  1.00  0.00           O  
ATOM    176  CB  LYS A  11       5.010   3.500 -10.921  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.851   4.181 -11.988  1.00  0.00           C  
ATOM    178  CD  LYS A  11       5.790   5.695 -11.863  1.00  0.00           C  
ATOM    179  CE  LYS A  11       4.796   6.294 -12.844  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       5.208   7.652 -13.293  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.906   4.902 -10.616  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.669   2.886 -12.474  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.892   4.184 -10.093  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.540   2.624 -10.579  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.877   3.862 -11.880  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.482   3.893 -12.962  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       5.489   5.952 -10.859  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.770   6.103 -12.063  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       4.725   5.647 -13.706  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       3.830   6.360 -12.365  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       5.197   8.313 -12.489  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       4.554   8.003 -14.022  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       6.168   7.623 -13.690  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.982   0.747 -10.846  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.676  -0.533 -10.219  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.954  -1.289  -9.871  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.716  -1.679 -10.755  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.802  -1.382 -11.143  1.00  0.00           C  
ATOM    199  CG  GLU A  12       1.374  -0.877 -11.264  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.613  -1.547 -12.391  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       0.190  -2.709 -12.214  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       0.438  -0.909 -13.451  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.794   0.831 -11.389  1.00  0.00           H  
ATOM    204  HA  GLU A  12       3.131  -0.333  -9.307  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       3.244  -1.391 -12.129  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.774  -2.393 -10.763  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.857  -1.071 -10.337  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       1.397   0.187 -11.447  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.180  -1.495  -8.578  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.365  -2.206  -8.113  1.00  0.00           C  
ATOM    211  C   ILE A  13       6.056  -3.678  -7.865  1.00  0.00           C  
ATOM    212  O   ILE A  13       5.117  -4.013  -7.144  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.923  -1.584  -6.819  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       7.024  -0.064  -6.958  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.281  -2.183  -6.486  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.523   0.626  -5.707  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.535  -1.160  -7.920  1.00  0.00           H  
ATOM    218  HA  ILE A  13       7.122  -2.130  -8.881  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.247  -1.820  -6.012  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.706   0.173  -7.761  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       6.048   0.335  -7.192  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.153  -3.004  -5.796  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.908  -1.428  -6.035  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.747  -2.543  -7.392  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       8.207   1.415  -5.980  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       8.033  -0.091  -5.080  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.686   1.044  -5.169  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.851  -4.555  -8.469  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.662  -5.992  -8.314  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.414  -6.513  -7.094  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.526  -6.073  -6.803  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.131  -6.728  -9.570  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.065  -6.832 -10.649  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.636  -7.227 -11.997  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.810  -6.892 -12.265  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       5.911  -7.870 -12.783  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.583  -4.227  -9.033  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.606  -6.173  -8.176  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       7.981  -6.205  -9.983  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.434  -7.727  -9.296  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.341  -7.575 -10.351  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.577  -5.874 -10.748  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.799  -7.454  -6.386  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.411  -8.039  -5.196  1.00  0.00           C  
ATOM    245  C   ILE A  15       7.088  -9.526  -5.092  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.399 -10.083  -5.947  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.951  -7.332  -3.897  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.824  -6.334  -4.182  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       8.125  -6.630  -3.233  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.322  -5.620  -2.946  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.914  -7.765  -6.669  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.481  -7.922  -5.285  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.586  -8.086  -3.214  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.181  -5.586  -4.874  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       4.990  -6.859  -4.625  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.937  -7.332  -3.107  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       7.820  -6.254  -2.268  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.452  -5.810  -3.854  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       5.609  -4.580  -2.990  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.754  -6.076  -2.067  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       4.245  -5.695  -2.899  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.591 -10.161  -4.039  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.356 -11.583  -3.823  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.331 -11.911  -2.334  1.00  0.00           C  
ATOM    265  O   ASP A  16       8.339 -11.772  -1.640  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.436 -12.411  -4.522  1.00  0.00           C  
ATOM    267  CG  ASP A  16       7.992 -13.838  -4.781  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       6.771 -14.067  -4.907  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.866 -14.727  -4.857  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.133  -9.661  -3.393  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.396 -11.827  -4.250  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.677 -11.953  -5.469  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.320 -12.436  -3.902  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.173 -12.348  -1.850  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.014 -12.697  -0.444  1.00  0.00           C  
ATOM    276  C   ILE A  17       5.075 -13.887  -0.277  1.00  0.00           C  
ATOM    277  O   ILE A  17       4.453 -14.338  -1.239  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.470 -11.510   0.373  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.141 -11.027  -0.210  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       6.486 -10.378   0.402  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.930 -11.645   0.453  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.407 -12.439  -2.455  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.987 -12.961  -0.054  1.00  0.00           H  
ATOM    284  HB  ILE A  17       5.310 -11.843   1.387  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.072  -9.956  -0.094  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       4.106 -11.274  -1.262  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.475  -9.910   1.376  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.231  -9.647  -0.350  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       7.471 -10.772   0.204  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       3.221 -12.084   1.396  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.518 -12.410  -0.188  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.185 -10.881   0.626  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.978 -14.392   0.948  1.00  0.00           N  
ATOM    294  CA  GLU A  18       4.114 -15.529   1.238  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.722 -15.065   1.663  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.579 -14.043   2.335  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.731 -16.397   2.338  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.126 -16.902   2.004  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.104 -18.093   1.067  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.018 -17.881  -0.162  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.173 -19.238   1.560  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.499 -13.990   1.674  1.00  0.00           H  
ATOM    303  HA  GLU A  18       4.027 -16.116   0.337  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.790 -15.817   3.247  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.093 -17.251   2.507  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.680 -16.103   1.534  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.619 -17.192   2.920  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.672 -15.811   1.276  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.289 -15.465   1.624  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.086 -15.318   3.130  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.864 -14.677   3.577  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.525 -16.649   1.091  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.327 -17.254   0.030  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.748 -17.045   0.474  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.027 -14.558   1.131  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.715 -17.348   1.893  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.462 -16.293   0.689  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.113 -18.309  -0.057  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.152 -16.755  -0.911  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.081 -17.878   1.076  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       2.394 -16.911  -0.381  1.00  0.00           H  
ATOM    322  N   THR A  20       0.982 -15.921   3.907  1.00  0.00           N  
ATOM    323  CA  THR A  20       0.896 -15.857   5.362  1.00  0.00           C  
ATOM    324  C   THR A  20       1.499 -14.561   5.898  1.00  0.00           C  
ATOM    325  O   THR A  20       1.198 -14.146   7.018  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.610 -17.058   5.986  1.00  0.00           C  
ATOM    327  OG1 THR A  20       2.988 -17.049   5.659  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.042 -18.389   5.543  1.00  0.00           C  
ATOM    329  H   THR A  20       1.716 -16.420   3.494  1.00  0.00           H  
ATOM    330  HA  THR A  20      -0.148 -15.892   5.632  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.515 -17.000   7.062  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.096 -17.226   4.722  1.00  0.00           H  
ATOM    333 HG21 THR A  20       0.195 -18.644   6.163  1.00  0.00           H  
ATOM    334 HG22 THR A  20       1.799 -19.153   5.636  1.00  0.00           H  
ATOM    335 HG23 THR A  20       0.726 -18.320   4.512  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.349 -13.924   5.098  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.987 -12.677   5.505  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.953 -11.570   5.686  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.276 -11.176   4.736  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.035 -12.253   4.471  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.442 -12.263   5.036  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.690 -13.022   5.997  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.295 -11.513   4.518  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.554 -14.300   4.217  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.479 -12.851   6.451  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       4.000 -12.932   3.633  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       3.812 -11.253   4.128  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.835 -11.076   6.913  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.883 -10.017   7.225  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.191  -8.752   6.430  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.304  -8.572   5.934  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.903  -9.708   8.723  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.708 -10.934   9.600  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.201 -10.637  10.783  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.373 -11.188  12.080  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       1.158 -10.161  12.820  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.402 -11.433   7.628  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.102 -10.366   6.953  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.855  -9.262   8.973  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.116  -9.003   8.944  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.264 -11.721   9.009  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.671 -11.258   9.968  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.315  -9.568  10.879  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.166 -11.090  10.607  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -0.441 -11.524  12.705  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       1.016 -12.023  11.848  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       2.035  -9.943  12.305  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       1.404 -10.513  13.767  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       0.601  -9.288  12.920  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.196  -7.876   6.313  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.354  -6.624   5.580  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.605  -5.875   6.029  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.365  -5.364   5.205  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.871  -5.709   5.761  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.772  -4.495   4.850  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.155  -6.480   5.494  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.668  -8.078   6.731  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.448  -6.863   4.530  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.890  -5.363   6.783  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -1.410  -3.709   5.229  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.087  -4.764   3.854  1.00  0.00           H  
ATOM    382 HG13 VAL A  23       0.250  -4.147   4.823  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.026  -7.106   4.623  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.963  -5.785   5.321  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.389  -7.097   6.349  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.815  -5.812   7.341  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.976  -5.126   7.902  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.264  -5.601   7.237  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.218  -4.837   7.087  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.052  -5.357   9.412  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.989  -6.822   9.808  1.00  0.00           C  
ATOM    392  CD  GLU A  24       2.419  -7.028  11.197  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       3.196  -6.972  12.172  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       1.193  -7.245  11.310  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.175  -6.240   7.948  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.858  -4.069   7.714  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.981  -4.946   9.780  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.229  -4.843   9.886  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.366  -7.347   9.098  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.988  -7.234   9.780  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.282  -6.868   6.832  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.449  -7.441   6.178  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.572  -6.915   4.753  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.653  -6.519   4.317  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.360  -8.971   6.172  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.552  -9.652   6.824  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.665  -9.290   8.296  1.00  0.00           C  
ATOM    408  NE  ARG A  25       8.053  -9.105   8.709  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       8.458  -9.117   9.978  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       7.583  -9.304  10.959  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       9.740  -8.942  10.266  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.489  -7.426   6.974  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.323  -7.141   6.737  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.468  -9.268   6.703  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.290  -9.313   5.150  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.435 -10.721   6.736  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.453  -9.342   6.316  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       6.121  -8.372   8.471  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       6.226 -10.083   8.883  1.00  0.00           H  
ATOM    420  HE  ARG A  25       8.720  -8.964   8.005  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       6.615  -9.436  10.749  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       7.893  -9.312  11.909  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      10.403  -8.801   9.530  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      10.045  -8.951  11.218  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.452  -6.900   4.038  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.436  -6.406   2.668  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.820  -4.932   2.635  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.654  -4.514   1.832  1.00  0.00           O  
ATOM    429  CB  ILE A  26       3.049  -6.585   2.019  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.577  -8.033   2.162  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       3.092  -6.179   0.553  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       1.086  -8.164   2.386  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.618  -7.219   4.443  1.00  0.00           H  
ATOM    434  HA  ILE A  26       5.158  -6.972   2.097  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.352  -5.935   2.526  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.824  -8.576   1.262  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       3.080  -8.489   3.002  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       2.085  -6.106   0.170  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       3.638  -6.922  -0.010  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       3.584  -5.223   0.458  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.663  -7.187   2.567  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.905  -8.799   3.240  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.627  -8.598   1.510  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.210  -4.152   3.523  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.493  -2.723   3.611  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.986  -2.482   3.808  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.592  -1.667   3.111  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.708  -2.090   4.763  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.272  -2.580   4.868  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.293  -1.422   4.985  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.648  -1.100   3.646  1.00  0.00           C  
ATOM    452  NZ  LYS A  27       1.651  -1.038   2.547  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.563  -4.549   4.141  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.185  -2.266   2.683  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.211  -2.318   5.692  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.693  -1.019   4.627  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       2.032  -3.152   3.984  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.180  -3.208   5.742  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       0.520  -1.687   5.691  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.823  -0.550   5.339  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.077  -1.866   3.417  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.150  -0.145   3.722  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27       1.264  -0.507   1.741  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27       1.895  -1.999   2.231  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27       2.515  -0.565   2.878  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.573  -3.199   4.762  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.997  -3.068   5.052  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.833  -3.367   3.812  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.863  -2.734   3.577  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.396  -4.008   6.191  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.753  -3.657   7.523  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.710  -2.951   8.464  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.913  -3.286   8.448  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.257  -2.062   9.216  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.036  -3.834   5.282  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.180  -2.048   5.357  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.105  -5.014   5.930  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.468  -3.972   6.312  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       6.909  -3.008   7.341  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.412  -4.566   7.995  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.382  -4.334   3.018  1.00  0.00           N  
ATOM    482  CA  ARG A  29       9.088  -4.713   1.801  1.00  0.00           C  
ATOM    483  C   ARG A  29       9.105  -3.555   0.809  1.00  0.00           C  
ATOM    484  O   ARG A  29      10.123  -3.284   0.171  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.430  -5.938   1.162  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.894  -7.257   1.756  1.00  0.00           C  
ATOM    487  CD  ARG A  29      10.023  -7.868   0.941  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.737  -8.904   1.685  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.576  -9.772   1.127  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      11.810  -9.734  -0.180  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      12.185 -10.681   1.876  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.553  -4.802   3.257  1.00  0.00           H  
ATOM    493  HA  ARG A  29      10.104  -4.959   2.069  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.360  -5.865   1.292  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       8.656  -5.943   0.106  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       9.243  -7.085   2.763  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       8.061  -7.945   1.773  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       9.607  -8.304   0.045  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.718  -7.087   0.671  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.583  -8.953   2.652  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      11.355  -9.052  -0.751  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      12.443 -10.390  -0.592  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      12.013 -10.714   2.861  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      12.816 -11.335   1.457  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.973  -2.870   0.691  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.859  -1.737  -0.217  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.836  -0.634   0.169  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.541  -0.087  -0.679  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.431  -1.162  -0.227  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.284  -0.113  -1.318  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.409  -2.275  -0.408  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.197  -3.131   1.230  1.00  0.00           H  
ATOM    513  HA  VAL A  30       8.096  -2.082  -1.214  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.249  -0.687   0.725  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.977  -0.326  -2.118  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.496   0.864  -0.909  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       5.274  -0.131  -1.702  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       5.057  -2.601   0.559  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.870  -3.107  -0.921  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.577  -1.909  -0.990  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.880  -0.317   1.461  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.777   0.718   1.963  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.215   0.429   1.547  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.861   1.249   0.903  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.682   0.810   3.489  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.640   1.819   4.102  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.461   1.232   5.234  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      10.899   0.455   6.035  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.666   1.549   5.321  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.299  -0.793   2.090  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.471   1.661   1.535  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.674   1.092   3.759  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.898  -0.162   3.909  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.314   2.169   3.334  1.00  0.00           H  
ATOM    535  HG3 GLU A  31      10.070   2.652   4.485  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.708  -0.744   1.912  1.00  0.00           N  
ATOM    537  CA  GLU A  32      13.068  -1.140   1.568  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.323  -1.001   0.065  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.462  -0.818  -0.365  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.326  -2.583   2.007  1.00  0.00           C  
ATOM    541  CG  GLU A  32      13.154  -2.801   3.501  1.00  0.00           C  
ATOM    542  CD  GLU A  32      13.903  -4.022   4.001  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.113  -4.136   3.715  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      13.278  -4.864   4.680  1.00  0.00           O  
ATOM    545  H   GLU A  32      11.144  -1.362   2.422  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.746  -0.487   2.095  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.639  -3.234   1.489  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.337  -2.853   1.739  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      13.525  -1.933   4.025  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.104  -2.929   3.715  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.260  -1.118  -0.730  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.380  -1.035  -2.185  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.502   0.405  -2.692  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.450   0.735  -3.404  1.00  0.00           O  
ATOM    555  CB  LYS A  33      11.176  -1.709  -2.845  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.123  -3.212  -2.624  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.821  -3.965  -3.745  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.073  -5.237  -4.109  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.842  -6.076  -5.072  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.379  -1.284  -0.332  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.270  -1.573  -2.468  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.271  -1.276  -2.445  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      11.213  -1.524  -3.909  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.609  -3.446  -1.689  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.089  -3.523  -2.581  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      11.874  -3.328  -4.615  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.819  -4.224  -3.423  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      10.897  -5.808  -3.210  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.127  -4.969  -4.555  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      11.605  -7.080  -4.937  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      12.862  -5.948  -4.922  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      11.609  -5.803  -6.048  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.532   1.253  -2.352  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.542   2.641  -2.816  1.00  0.00           C  
ATOM    575  C   GLU A  34      12.121   3.595  -1.773  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.909   4.483  -2.103  1.00  0.00           O  
ATOM    577  CB  GLU A  34      10.125   3.081  -3.185  1.00  0.00           C  
ATOM    578  CG  GLU A  34      10.081   4.157  -4.258  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.708   4.303  -4.882  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.753   4.633  -4.146  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.586   4.087  -6.107  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.787   0.934  -1.802  1.00  0.00           H  
ATOM    583  HA  GLU A  34      12.159   2.685  -3.701  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.576   2.223  -3.545  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.637   3.464  -2.301  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.359   5.102  -3.814  1.00  0.00           H  
ATOM    587  HG3 GLU A  34      10.788   3.903  -5.034  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.728   3.411  -0.520  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.218   4.267   0.544  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.111   5.069   1.200  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.331   6.196   1.644  1.00  0.00           O  
ATOM    592  H   GLY A  35      11.100   2.688  -0.314  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.695   3.653   1.293  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.949   4.950   0.136  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.918   4.487   1.262  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.771   5.153   1.868  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.367   4.470   3.174  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.314   3.242   3.248  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.562   5.166   0.912  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.975   5.698  -0.460  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.432   6.004   1.494  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.842   5.727  -1.463  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.806   3.587   0.892  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.051   6.175   2.076  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.206   4.152   0.805  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.345   6.706  -0.352  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.758   5.072  -0.861  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.231   5.684   2.506  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       5.544   5.877   0.893  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       6.721   7.044   1.496  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       5.914   5.941  -0.952  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       6.770   4.766  -1.952  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       7.032   6.492  -2.200  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.072   5.255   4.227  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.671   4.712   5.529  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.385   3.889   5.441  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.330   4.413   5.083  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.448   5.958   6.395  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.262   7.076   5.426  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.102   6.727   4.232  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.455   4.108   5.960  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.570   5.820   7.009  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.310   6.121   7.023  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.222   7.151   5.145  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.601   8.003   5.866  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.663   7.128   3.331  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.110   7.092   4.359  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.454   2.584   5.766  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.286   1.698   5.716  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.100   2.259   6.495  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.955   2.165   6.052  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.789   0.407   6.367  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.262   0.424   6.152  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.669   1.871   6.202  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.984   1.499   4.699  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.541   0.410   7.418  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.331  -0.444   5.885  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       7.753  -0.131   6.935  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.497   0.003   5.186  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.939   2.152   7.210  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.488   2.056   5.524  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.381   2.841   7.657  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.336   3.416   8.501  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.437   4.355   7.701  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.260   4.523   8.018  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.960   4.170   9.677  1.00  0.00           C  
ATOM    647  CG  GLN A  39       5.082   5.111   9.269  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.511   6.030  10.396  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       5.432   7.253  10.280  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.968   5.444  11.496  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.313   2.884   7.956  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.737   2.604   8.884  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       3.192   4.752  10.165  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       4.357   3.453  10.379  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       5.935   4.522   8.962  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       4.746   5.715   8.439  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       6.004   4.464  11.519  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       6.253   6.014  12.241  1.00  0.00           H  
ATOM    659  N   GLN A  40       2.999   4.961   6.661  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.247   5.880   5.814  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.603   5.143   4.643  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.595   5.589   4.096  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.163   6.988   5.290  1.00  0.00           C  
ATOM    664  CG  GLN A  40       3.806   7.817   6.389  1.00  0.00           C  
ATOM    665  CD  GLN A  40       3.858   9.295   6.051  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.132  10.101   6.630  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.721   9.655   5.107  1.00  0.00           N  
ATOM    668  H   GLN A  40       3.941   4.786   6.456  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.469   6.324   6.417  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       3.949   6.541   4.700  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.585   7.650   4.661  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.236   7.692   7.298  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.814   7.463   6.547  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       5.267   8.957   4.688  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       4.775  10.603   4.868  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.190   4.012   4.263  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.671   3.215   3.158  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.357   2.541   3.539  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.169   2.126   4.683  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.696   2.161   2.737  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.725   2.675   1.744  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.734   1.615   1.348  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.408   0.667   0.635  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.970   1.773   1.809  1.00  0.00           N  
ATOM    685  H   GLN A  41       2.991   3.704   4.739  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.492   3.881   2.327  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.218   1.812   3.616  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.175   1.330   2.285  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.212   3.012   0.855  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.252   3.506   2.190  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.158   2.553   2.371  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.642   1.102   1.568  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.547   2.431   2.572  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.843   1.804   2.802  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.240   0.938   1.612  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.486   1.445   0.518  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.911   2.869   3.056  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.866   2.515   4.185  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -5.272   3.023   3.905  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -6.091   3.059   5.114  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -7.249   3.711   5.205  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -7.726   4.380   4.164  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -7.932   3.693   6.342  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.338   2.780   1.679  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.756   1.177   3.676  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.423   3.800   3.305  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.490   3.006   2.155  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -3.897   1.442   4.295  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.507   2.962   5.101  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -5.206   4.020   3.497  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -5.739   2.369   3.184  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -5.762   2.573   5.899  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -7.216   4.397   3.304  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -8.596   4.867   4.238  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -7.577   3.190   7.130  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -8.801   4.182   6.411  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.296  -0.372   1.831  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.658  -1.308   0.774  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.168  -1.513   0.716  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.771  -2.034   1.654  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.958  -2.651   0.993  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.610  -3.417  -0.284  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.787  -2.546  -1.221  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.862  -4.699   0.051  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.086  -0.717   2.724  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.328  -0.891  -0.165  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.045  -2.471   1.540  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.602  -3.275   1.595  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.523  -3.686  -0.795  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.188  -1.859  -0.641  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -1.448  -1.989  -1.870  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -0.140  -3.171  -1.818  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.556  -5.526   0.072  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -0.394  -4.599   1.019  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.105  -4.882  -0.698  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.770  -1.101  -0.394  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.209  -1.239  -0.581  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.531  -2.428  -1.479  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.810  -2.708  -2.437  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.822   0.035  -1.197  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.296   1.280  -0.479  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.341  -0.019  -1.128  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.657   1.330   0.989  1.00  0.00           C  
ATOM    744  H   ILE A  44      -4.232  -0.696  -1.105  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.659  -1.398   0.388  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.534   0.080  -2.237  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -5.219   1.303  -0.555  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.705   2.160  -0.953  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.682   0.519  -0.256  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.662  -1.048  -1.064  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.757   0.433  -2.015  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -5.936   0.761   1.557  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -7.641   0.907   1.132  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -6.654   2.355   1.326  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.617  -3.126  -1.164  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -8.032  -4.286  -1.945  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.544  -4.479  -1.872  1.00  0.00           C  
ATOM    758  O   TYR A  45     -10.116  -4.586  -0.789  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.321  -5.545  -1.443  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.262  -6.656  -2.466  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.557  -6.497  -3.651  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.913  -7.863  -2.246  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.501  -7.511  -4.589  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.861  -8.882  -3.178  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.154  -8.700  -4.348  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.101  -9.712  -5.280  1.00  0.00           O  
ATOM    767  H   TYR A  45      -8.152  -2.856  -0.389  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.752  -4.111  -2.972  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.308  -5.293  -1.169  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.841  -5.920  -0.573  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.045  -5.564  -3.837  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.466  -8.002  -1.329  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.946  -7.368  -5.505  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.374  -9.813  -2.989  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.899  -9.699  -5.813  1.00  0.00           H  
ATOM    776  N   SER A  46     -10.184  -4.522  -3.037  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.629  -4.702  -3.110  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.364  -3.556  -2.419  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.530  -3.691  -2.048  1.00  0.00           O  
ATOM    780  CB  SER A  46     -12.030  -6.035  -2.475  1.00  0.00           C  
ATOM    781  OG  SER A  46     -11.169  -7.079  -2.894  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.671  -4.432  -3.867  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.907  -4.715  -4.153  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.975  -5.950  -1.400  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -13.041  -6.280  -2.765  1.00  0.00           H  
ATOM    786  HG  SER A  46     -11.052  -7.036  -3.845  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.680  -2.427  -2.251  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.291  -1.279  -1.607  1.00  0.00           C  
ATOM    789  C   GLY A  47     -12.101  -1.276  -0.101  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.317  -0.257   0.553  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.754  -2.373  -2.568  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.855  -0.379  -2.015  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.350  -1.282  -1.824  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.698  -2.417   0.453  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.484  -2.532   1.891  1.00  0.00           C  
ATOM    796  C   LYS A  48     -10.014  -2.328   2.242  1.00  0.00           C  
ATOM    797  O   LYS A  48      -9.136  -3.005   1.707  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.953  -3.900   2.389  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.466  -4.041   2.446  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -14.073  -4.095   1.053  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -15.353  -4.914   1.035  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.079  -6.375   1.127  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.542  -3.198  -0.117  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -12.067  -1.763   2.375  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.567  -4.663   1.729  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.561  -4.063   3.382  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.714  -4.950   2.970  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.877  -3.194   2.975  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -14.296  -3.089   0.729  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.359  -4.542   0.377  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -15.967  -4.619   1.873  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -15.881  -4.713   0.114  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -14.978  -6.781   0.175  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -15.862  -6.855   1.615  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -14.200  -6.541   1.659  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.752  -1.389   3.147  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.388  -1.095   3.571  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.776  -2.289   4.296  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.339  -2.794   5.267  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.370   0.133   4.482  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.205   1.292   3.958  1.00  0.00           C  
ATOM    822  CD  GLN A  49     -10.245   1.762   4.958  1.00  0.00           C  
ATOM    823  OE1 GLN A  49     -10.618   1.029   5.873  1.00  0.00           O  
ATOM    824  NE2 GLN A  49     -10.717   2.991   4.784  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.495  -0.883   3.539  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.804  -0.887   2.688  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -8.751  -0.147   5.454  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -7.350   0.472   4.589  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -8.548   2.118   3.731  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -9.709   0.976   3.057  1.00  0.00           H  
ATOM    831 HE21 GLN A  49     -10.374   3.518   4.033  1.00  0.00           H  
ATOM    832 HE22 GLN A  49     -11.391   3.320   5.416  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.618  -2.735   3.819  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.929  -3.869   4.422  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.334  -3.486   5.774  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.437  -2.646   5.854  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.828  -4.376   3.491  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.344  -4.846   2.140  1.00  0.00           C  
ATOM    839  SD  MET A  50      -4.036  -5.506   1.089  1.00  0.00           S  
ATOM    840  CE  MET A  50      -3.855  -7.152   1.770  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.218  -2.290   3.043  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.653  -4.655   4.572  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -4.117  -3.580   3.324  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.322  -5.204   3.967  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.081  -5.619   2.301  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -5.806  -4.010   1.636  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.624  -7.795   1.367  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -3.948  -7.109   2.845  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -2.883  -7.545   1.508  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.842  -4.105   6.834  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.365  -3.829   8.184  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.089  -4.609   8.483  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.953  -5.768   8.096  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.443  -4.181   9.211  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -6.409  -3.268  10.420  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -5.505  -3.354  11.252  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.397  -2.389  10.526  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.557  -4.763   6.705  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.150  -2.773   8.249  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.415  -4.096   8.746  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.296  -5.198   9.544  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -8.084  -2.377   9.826  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -7.400  -1.785  11.298  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.155  -3.962   9.173  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.886  -4.588   9.532  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.100  -5.931  10.230  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.235  -6.806  10.189  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.074  -3.657  10.435  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.305  -2.614   9.647  1.00  0.00           C  
ATOM    870  OD1 ASP A  52       0.724  -2.971   9.035  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -0.732  -1.440   9.643  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.325  -3.037   9.451  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.333  -4.757   8.620  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.744  -3.149  11.111  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.368  -4.244  11.005  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.252  -6.083  10.879  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.570  -7.315  11.596  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.958  -8.439  10.638  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.916  -9.615  11.001  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.705  -7.067  12.592  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.239  -6.462  13.906  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.316  -6.488  14.974  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.025  -7.511  15.077  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -5.447  -5.486  15.709  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.898  -5.347  10.884  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.689  -7.615  12.142  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.421  -6.394  12.144  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.193  -8.007  12.806  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.387  -7.020  14.263  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -3.950  -5.436  13.733  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.337  -8.076   9.417  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.730  -9.060   8.415  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.518  -9.542   7.624  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.384  -9.162   7.915  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.771  -8.462   7.467  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.082  -8.105   8.149  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.278  -8.675   7.401  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.340  -9.191   8.358  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.323 -10.075   7.674  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.353  -7.125   9.184  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.167  -9.901   8.932  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.364  -7.565   7.024  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -5.979  -9.176   6.683  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.075  -8.505   9.152  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.174  -7.029   8.189  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.708  -7.900   6.786  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -7.943  -9.490   6.775  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -8.856  -9.747   9.148  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.864  -8.346   8.783  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -9.930 -11.034   7.571  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.545  -9.701   6.730  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -11.201 -10.131   8.228  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.765 -10.385   6.625  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.691 -10.920   5.796  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.178 -11.182   4.374  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.378 -11.310   4.132  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.143 -12.212   6.404  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.021 -13.295   6.151  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.935 -12.131   7.900  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.689 -10.653   6.442  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.899 -10.185   5.763  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.189 -12.436   5.949  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -3.924 -13.026   6.337  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.461 -11.193   8.148  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.305 -12.948   8.221  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -2.890 -12.194   8.401  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.236 -11.261   3.437  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.560 -11.508   2.035  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.574 -12.639   1.885  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.569 -12.504   1.172  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.295 -11.827   1.251  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.297 -11.150   3.695  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.985 -10.603   1.628  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.613 -12.382   1.879  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.825 -10.907   0.936  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.548 -12.418   0.383  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.315 -13.754   2.562  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.202 -14.912   2.506  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.648 -14.516   2.793  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.570 -14.957   2.107  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.740 -15.976   3.489  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.505 -13.800   3.112  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.145 -15.327   1.511  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.038 -16.637   3.001  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -4.592 -16.545   3.831  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -3.262 -15.503   4.334  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.837 -13.682   3.810  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.171 -13.228   4.187  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.839 -12.489   3.032  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.061 -12.517   2.887  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.095 -12.318   5.414  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.234 -13.088   6.714  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -7.894 -14.148   6.707  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -6.684 -12.629   7.736  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.062 -13.364   4.319  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.761 -14.098   4.431  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.143 -11.810   5.420  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.889 -11.588   5.362  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.027 -11.832   2.209  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.537 -11.090   1.064  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.425 -11.913  -0.216  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.418 -11.363  -1.317  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.777  -9.772   0.905  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.276  -8.672   1.814  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -8.425  -7.955   1.503  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -6.599  -8.352   2.984  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -8.883  -6.949   2.332  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -7.052  -7.347   3.818  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.195  -6.649   3.488  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.649  -5.649   4.316  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.062 -11.850   2.374  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.579 -10.873   1.247  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.734  -9.937   1.127  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.873  -9.429  -0.116  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -8.963  -8.193   0.598  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -5.704  -8.899   3.240  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -9.779  -6.402   2.073  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -6.511  -7.112   4.723  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -9.047  -6.037   5.099  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.339 -13.238  -0.061  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.229 -14.158  -1.196  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.370 -13.577  -2.318  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.664 -13.765  -3.499  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.617 -14.529  -1.732  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.519 -13.335  -2.005  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.167 -12.656  -3.319  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.212 -11.625  -3.711  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -11.191 -12.170  -4.692  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.354 -13.610   0.846  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.750 -15.057  -0.835  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.497 -15.076  -2.654  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.108 -15.164  -1.009  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.542 -13.675  -2.054  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.416 -12.623  -1.201  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.211 -12.164  -3.215  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -9.104 -13.405  -4.094  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.742 -11.313  -2.824  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.712 -10.773  -4.149  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -12.056 -11.594  -4.692  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -11.440 -13.149  -4.442  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -10.781 -12.163  -5.648  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.308 -12.873  -1.941  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.408 -12.267  -2.914  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.594 -13.332  -3.641  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.694 -13.942  -3.063  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.445 -11.267  -2.245  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.225 -10.285  -1.369  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.637 -10.521  -3.296  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.347  -9.263  -0.676  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.125 -12.759  -0.985  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -5.008 -11.731  -3.635  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.758 -11.823  -1.625  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.934  -9.748  -1.981  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.758 -10.835  -0.607  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -3.259  -9.772  -3.764  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -2.291 -11.219  -4.044  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -1.790 -10.044  -2.828  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -2.312  -9.562  -0.761  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.619  -9.202   0.366  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.482  -8.298  -1.142  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.916 -13.551  -4.912  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -3.214 -14.544  -5.717  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -2.040 -13.915  -6.457  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.910 -12.691  -6.513  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -4.173 -15.197  -6.718  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -5.178 -14.249  -7.375  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -4.469 -13.048  -7.977  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -5.984 -14.982  -8.437  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.642 -13.033  -5.316  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.836 -15.303  -5.049  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -3.583 -15.659  -7.498  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -4.724 -15.970  -6.203  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -5.866 -13.888  -6.624  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -3.684 -13.387  -8.638  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -4.039 -12.449  -7.187  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -5.177 -12.453  -8.536  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -5.542 -14.810  -9.407  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -7.001 -14.618  -8.434  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -5.981 -16.041  -8.224  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -1.184 -14.760  -7.025  1.00  0.00           N  
ATOM   1041  CA  GLY A  63      -0.029 -14.270  -7.754  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.410 -13.354  -8.899  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.982 -13.799  -9.895  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.338 -15.724  -6.946  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.610 -13.728  -7.072  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.518 -15.114  -8.149  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.093 -12.071  -8.759  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.413 -11.110  -9.799  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.491 -10.126  -9.382  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.845  -9.227 -10.145  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.363 -11.775  -7.945  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.482 -10.558 -10.049  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.749 -11.644 -10.675  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.018 -10.292  -8.170  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.060  -9.407  -7.662  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.596  -7.954  -7.673  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.463  -7.652  -7.296  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.462  -9.819  -6.245  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.695 -10.519  -6.247  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.698 -11.024  -7.603  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.919  -9.502  -8.311  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.700 -10.460  -5.829  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.565  -8.936  -5.630  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -5.276 -10.146  -5.580  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.477  -7.059  -8.108  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.156  -5.639  -8.168  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.597  -4.921  -6.898  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.788  -4.702  -6.677  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.820  -4.963  -9.382  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.320  -3.536  -9.540  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.564  -5.769 -10.647  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.363  -7.362  -8.395  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.085  -5.544  -8.270  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.886  -4.930  -9.213  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.291  -3.279 -10.589  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.328  -3.454  -9.122  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.986  -2.862  -9.023  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.245  -5.448 -11.422  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -3.718  -6.818 -10.443  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.547  -5.613 -10.975  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.628  -4.556  -6.065  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.913  -3.860  -4.816  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.768  -2.351  -4.990  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.770  -1.872  -5.526  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.979  -4.353  -3.709  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.852  -5.873  -3.598  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.595  -6.249  -2.831  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -3.084  -6.462  -2.929  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.697  -4.757  -6.297  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.933  -4.082  -4.539  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.995  -3.941  -3.889  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.342  -3.975  -2.766  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.776  -6.295  -4.591  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.187  -7.164  -3.233  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.839  -6.390  -1.788  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       0.135  -5.458  -2.926  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.195  -7.495  -3.223  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.959  -5.906  -3.232  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -2.974  -6.403  -1.856  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.772  -1.608  -4.534  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.755  -0.153  -4.642  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -3.155   0.483  -3.392  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.791   0.529  -2.339  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -5.174   0.376  -4.868  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.464   0.715  -6.297  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.130   1.926  -6.868  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -6.064  -0.006  -7.275  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -5.511   1.935  -8.132  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.079   0.774  -8.405  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.542  -2.048  -4.116  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -3.145   0.108  -5.493  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.884  -0.373  -4.554  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -5.317   1.271  -4.279  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -4.681   2.667  -6.412  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -6.455  -1.010  -7.183  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -5.379   2.751  -8.827  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -6.528   0.549  -9.246  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.927   0.977  -3.517  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.243   1.612  -2.396  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.611   3.090  -2.303  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.685   3.786  -3.316  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.273   1.460  -2.544  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.103   2.161  -1.467  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.024   1.400  -0.153  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.549   2.299  -1.918  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.470   0.913  -4.381  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.558   1.117  -1.490  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.510   0.406  -2.524  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.562   1.858  -3.505  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.706   3.152  -1.304  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       1.233   2.073   0.665  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.747   0.599  -0.156  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       0.032   0.988  -0.035  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       2.962   3.218  -1.529  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.590   2.314  -2.997  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       3.124   1.462  -1.549  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.841   3.562  -1.083  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -2.203   4.958  -0.861  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.636   5.472   0.459  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.387   4.698   1.383  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.732   5.148  -0.863  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -4.376   4.359   0.266  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.090   6.624  -0.764  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.767   2.960  -0.314  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.788   5.541  -1.671  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -4.119   4.770  -1.798  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -4.156   3.309   0.144  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -5.446   4.507   0.246  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -3.984   4.701   1.213  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -3.745   7.015   0.181  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -5.161   6.741  -0.834  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.615   7.164  -1.571  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -1.434   6.784   0.538  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.898   7.405   1.743  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.984   7.563   2.803  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -3.061   8.093   2.528  1.00  0.00           O  
ATOM   1157  CB  LEU A  71      -0.290   8.769   1.413  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       0.783   9.254   2.389  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       2.159   8.781   1.948  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       0.750  10.770   2.507  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -1.653   7.349  -0.233  1.00  0.00           H  
ATOM   1162  HA  LEU A  71      -0.125   6.760   2.132  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.149   8.714   0.427  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -1.085   9.500   1.395  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       0.585   8.837   3.367  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       2.083   7.787   1.535  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       2.825   8.769   2.798  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.547   9.454   1.196  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       1.304  11.206   1.688  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       1.197  11.068   3.443  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71      -0.274  11.112   2.471  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -1.695   7.101   4.014  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -2.647   7.191   5.114  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -2.660   8.593   5.715  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -1.748   9.387   5.484  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -2.316   6.160   6.184  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.820   6.689   4.172  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -3.629   6.969   4.725  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -2.873   5.255   5.995  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -2.583   6.551   7.155  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.258   5.944   6.161  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -3.699   8.890   6.488  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -3.830  10.197   7.122  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -2.980  10.276   8.386  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -1.949  10.949   8.411  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -5.295  10.478   7.461  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -6.202  10.732   6.255  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -6.869   9.441   5.807  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -7.248  11.787   6.586  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -4.394   8.215   6.636  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -3.482  10.942   6.421  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -5.685   9.631   8.007  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -5.334  11.347   8.101  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -5.603  11.101   5.434  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -7.865   9.388   6.219  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -6.291   8.598   6.155  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -6.923   9.419   4.728  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -7.874  11.432   7.392  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -7.856  11.978   5.715  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -6.756  12.700   6.889  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -3.418   9.584   9.432  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -2.697   9.576  10.699  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -1.517   8.610  10.648  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -1.638   7.446  11.030  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -3.637   9.190  11.843  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -4.393  10.369  12.432  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -5.672  10.651  11.660  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -6.625  11.431  12.447  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -7.262  10.961  13.516  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -7.052   9.717  13.930  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -8.114  11.736  14.175  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -4.246   9.066   9.350  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -2.322  10.573  10.874  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -4.358   8.475  11.475  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -3.058   8.731  12.631  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -4.646  10.147  13.457  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -3.760  11.244  12.396  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -5.423  11.204  10.765  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -6.128   9.711  11.388  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -6.800  12.353  12.164  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -6.412   9.128  13.438  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -7.534   9.370  14.735  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -8.276  12.673  13.868  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -8.593  11.383  14.979  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -0.377   9.100  10.172  1.00  0.00           N  
ATOM   1226  CA  GLY A  75       0.807   8.268  10.080  1.00  0.00           C  
ATOM   1227  C   GLY A  75       1.461   8.035  11.428  1.00  0.00           C  
ATOM   1228  O   GLY A  75       1.616   8.965  12.219  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -0.340  10.036   9.883  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75       0.531   7.313   9.656  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75       1.521   8.747   9.425  1.00  0.00           H  
ATOM   1232  N   GLY A  76       1.844   6.790  11.690  1.00  0.00           N  
ATOM   1233  CA  GLY A  76       2.479   6.460  12.953  1.00  0.00           C  
ATOM   1234  C   GLY A  76       1.946   5.173  13.551  1.00  0.00           C  
ATOM   1235  O   GLY A  76       2.468   4.095  13.200  1.00  0.00           O  
ATOM   1236  OXT GLY A  76       1.007   5.244  14.371  1.00  0.00           O  
ATOM   1237  H   GLY A  76       1.694   6.089  11.021  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76       3.541   6.357  12.791  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76       2.307   7.266  13.650  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       3.332 -16.037  -3.489  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.685 -15.684  -4.889  1.00  0.00           C  
ATOM      3  C   MET A   1       3.980 -14.194  -5.024  1.00  0.00           C  
ATOM      4  O   MET A   1       3.853 -13.435  -4.061  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.518 -16.076  -5.799  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.678 -17.446  -6.437  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.706 -17.408  -7.916  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.471 -17.123  -9.181  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.015 -15.568  -2.861  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.390 -17.073  -3.401  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.366 -15.697  -3.310  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.562 -16.245  -5.175  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.608 -16.076  -5.217  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.430 -15.344  -6.587  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.131 -18.112  -5.718  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.699 -17.819  -6.704  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.276 -16.065  -9.262  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.559 -17.638  -8.916  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.831 -17.496 -10.127  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.375 -13.780  -6.223  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.688 -12.380  -6.484  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.414 -11.549  -6.591  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.354 -12.062  -6.951  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.505 -12.249  -7.770  1.00  0.00           C  
ATOM     25  CG  LEU A   2       7.017 -12.410  -7.596  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       7.642 -12.974  -8.862  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       7.655 -11.078  -7.232  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.457 -14.432  -6.950  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.275 -12.012  -5.655  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.162 -12.999  -8.468  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       5.317 -11.274  -8.194  1.00  0.00           H  
ATOM     32  HG  LEU A   2       7.207 -13.105  -6.791  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       7.697 -12.200  -9.614  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       7.038 -13.791  -9.230  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       8.636 -13.334  -8.643  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       7.136 -10.279  -7.740  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       8.692 -11.081  -7.533  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       7.590 -10.928  -6.164  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.524 -10.263  -6.276  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.380  -9.361  -6.337  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.788  -7.991  -6.866  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.892  -7.515  -6.600  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.726  -9.188  -4.952  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.775  -8.773  -3.918  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.036 -10.475  -4.528  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.279  -7.728  -2.942  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.395  -9.912  -5.996  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.649  -9.792  -7.006  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.978  -8.414  -5.027  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.074  -9.640  -3.350  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.635  -8.369  -4.429  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.096 -10.568  -5.051  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.855 -10.452  -3.464  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.666 -11.319  -4.768  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.305  -6.756  -3.411  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       2.914  -7.722  -2.068  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.266  -7.960  -2.650  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.890  -7.361  -7.616  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.157  -6.044  -8.182  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.384  -4.964  -7.433  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.154  -4.931  -7.469  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.785  -6.019  -9.666  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.842  -6.635 -10.568  1.00  0.00           C  
ATOM     64  CD  LYS A   4       2.627  -8.130 -10.738  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.593  -8.425 -11.813  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       1.868  -9.713 -12.510  1.00  0.00           N  
ATOM     67  H   LYS A   4       1.027  -7.791  -7.792  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.214  -5.849  -8.082  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.863  -6.564  -9.803  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.636  -4.993  -9.970  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       2.793  -6.162 -11.538  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.816  -6.467 -10.132  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       3.563  -8.589 -11.018  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.286  -8.543  -9.800  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.618  -8.477 -11.353  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       1.607  -7.624 -12.538  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       1.841 -10.500 -11.830  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       2.808  -9.685 -12.954  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       1.154  -9.879 -13.247  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.112  -4.083  -6.755  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.493  -3.004  -5.997  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.426  -1.721  -6.819  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.451  -1.190  -7.244  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.258  -2.722  -4.691  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       1.509  -1.709  -3.839  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.487  -4.014  -3.919  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.090  -4.162  -6.763  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.487  -3.309  -5.743  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.221  -2.305  -4.944  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       0.558  -2.124  -3.537  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       1.344  -0.809  -4.412  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       2.094  -1.475  -2.961  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       3.256  -4.593  -4.408  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       1.570  -4.583  -3.890  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       2.798  -3.780  -2.911  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.210  -1.227  -7.039  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.010  -0.006  -7.810  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.233   1.227  -6.939  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.385   1.375  -5.885  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.398   0.023  -8.404  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.488   0.784  -9.719  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.404   0.082 -10.709  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -2.761   0.989 -11.876  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -2.959   0.220 -13.136  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.570  -1.695  -6.674  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.731   0.001  -8.614  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.725  -0.991  -8.576  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -2.066   0.492  -7.697  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.875   1.773  -9.525  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.499   0.859 -10.147  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -1.903  -0.796 -11.088  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.311  -0.211 -10.201  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -3.673   1.516 -11.639  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.961   1.701 -12.019  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -3.970   0.026 -13.281  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -2.446  -0.682 -13.089  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -2.602   0.766 -13.947  1.00  0.00           H  
ATOM    118  N   THR A   7       1.121   2.108  -7.387  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.426   3.328  -6.648  1.00  0.00           C  
ATOM    120  C   THR A   7       0.351   4.386  -6.872  1.00  0.00           C  
ATOM    121  O   THR A   7      -0.310   4.406  -7.912  1.00  0.00           O  
ATOM    122  CB  THR A   7       2.791   3.875  -7.067  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.616   2.836  -7.566  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.538   4.550  -5.937  1.00  0.00           C  
ATOM    125  H   THR A   7       1.582   1.934  -8.233  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.455   3.080  -5.598  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.650   4.603  -7.853  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.467   3.199  -7.823  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.428   3.985  -5.705  1.00  0.00           H  
ATOM    130 HG22 THR A   7       2.903   4.597  -5.064  1.00  0.00           H  
ATOM    131 HG23 THR A   7       3.813   5.550  -6.235  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.183   5.265  -5.890  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.810   6.331  -5.973  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.584   7.209  -7.203  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.493   7.908  -7.650  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.771   7.191  -4.708  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.955   8.142  -4.534  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.274   8.334  -3.060  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.666   9.481  -5.197  1.00  0.00           C  
ATOM    140  H   LEU A   8       0.741   5.196  -5.087  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.783   5.870  -6.051  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.735   6.533  -3.852  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.134   7.780  -4.727  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.826   7.714  -5.010  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.520   7.379  -2.618  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -3.113   9.005  -2.956  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -1.414   8.751  -2.557  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -0.909   9.350  -5.956  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -1.313  10.182  -4.454  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.568   9.861  -5.650  1.00  0.00           H  
ATOM    151  N   THR A   9       0.631   7.173  -7.744  1.00  0.00           N  
ATOM    152  CA  THR A   9       0.967   7.971  -8.917  1.00  0.00           C  
ATOM    153  C   THR A   9       0.504   7.285 -10.199  1.00  0.00           C  
ATOM    154  O   THR A   9       0.193   7.946 -11.190  1.00  0.00           O  
ATOM    155  CB  THR A   9       2.474   8.220  -8.975  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.051   8.108  -7.686  1.00  0.00           O  
ATOM    157  CG2 THR A   9       2.835   9.584  -9.522  1.00  0.00           C  
ATOM    158  H   THR A   9       1.318   6.601  -7.344  1.00  0.00           H  
ATOM    159  HA  THR A   9       0.457   8.919  -8.828  1.00  0.00           H  
ATOM    160  HB  THR A   9       2.927   7.477  -9.616  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.440   7.236  -7.584  1.00  0.00           H  
ATOM    162 HG21 THR A   9       2.770   9.568 -10.600  1.00  0.00           H  
ATOM    163 HG22 THR A   9       3.842   9.837  -9.226  1.00  0.00           H  
ATOM    164 HG23 THR A   9       2.149  10.322  -9.132  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.458   5.957 -10.173  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.030   5.209 -11.342  1.00  0.00           C  
ATOM    167  C   GLY A  10       0.983   4.085 -11.705  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.651   3.224 -12.519  1.00  0.00           O  
ATOM    169  H   GLY A  10       0.716   5.482  -9.356  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.945   4.788 -11.147  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.045   5.886 -12.180  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.169   4.090 -11.103  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.166   3.061 -11.374  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.742   1.724 -10.777  1.00  0.00           C  
ATOM    175  O   LYS A  11       1.677   1.614 -10.168  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.526   3.477 -10.811  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.703   2.987 -11.639  1.00  0.00           C  
ATOM    178  CD  LYS A  11       6.632   2.100 -10.825  1.00  0.00           C  
ATOM    179  CE  LYS A  11       7.320   2.883  -9.717  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       8.705   3.278 -10.095  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.380   4.802 -10.464  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.248   2.954 -12.446  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.568   4.556 -10.765  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.625   3.080  -9.811  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       5.328   2.422 -12.479  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       6.258   3.843 -11.998  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       6.055   1.303 -10.382  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       7.383   1.684 -11.481  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       6.745   3.772  -9.511  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       7.359   2.267  -8.830  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       8.932   4.211  -9.695  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       8.794   3.327 -11.130  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       9.387   2.582  -9.732  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.581   0.709 -10.955  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.292  -0.622 -10.434  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.578  -1.358 -10.073  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.293  -1.843 -10.949  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.498  -1.433 -11.460  1.00  0.00           C  
ATOM    199  CG  GLU A  12       1.005  -1.150 -11.437  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.561  -0.272 -12.591  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       1.230   0.749 -12.853  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -0.457  -0.607 -13.233  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.414   0.857 -11.449  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.695  -0.506  -9.541  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.871  -1.205 -12.447  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.645  -2.485 -11.263  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.472  -2.086 -11.491  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.761  -0.651 -10.509  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.864  -1.436  -8.778  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.063  -2.114  -8.301  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.752  -3.543  -7.871  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.817  -3.782  -7.106  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.701  -1.362  -7.118  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.830   0.128  -7.441  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.061  -1.955  -6.782  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.082   0.991  -6.222  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.253  -1.030  -8.128  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.778  -2.139  -9.111  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.061  -1.482  -6.256  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.653   0.273  -8.124  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.917   0.469  -7.907  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.201  -1.954  -5.711  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.836  -1.365  -7.247  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.111  -2.969  -7.151  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       7.632   1.874  -6.515  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.655   0.432  -5.498  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.137   1.284  -5.787  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.541  -4.491  -8.366  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.350  -5.897  -8.031  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.108  -6.257  -6.758  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.204  -5.752  -6.515  1.00  0.00           O  
ATOM    232  CB  GLU A  14       6.815  -6.788  -9.185  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.373  -6.293 -10.553  1.00  0.00           C  
ATOM    234  CD  GLU A  14       5.867  -7.413 -11.443  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       6.390  -8.541 -11.331  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       4.949  -7.161 -12.250  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.271  -4.238  -8.970  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.295  -6.058  -7.866  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       7.894  -6.836  -9.175  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       6.418  -7.782  -9.040  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.580  -5.573 -10.422  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       7.213  -5.819 -11.038  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.520  -7.131  -5.949  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.146  -7.553  -4.700  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.877  -9.027  -4.418  1.00  0.00           C  
ATOM    246  O   ILE A  15       5.785  -9.532  -4.678  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.659  -6.716  -3.492  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.690  -5.618  -3.937  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.844  -6.108  -2.760  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.155  -4.787  -2.793  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.645  -7.499  -6.194  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.212  -7.409  -4.802  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.149  -7.377  -2.806  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.198  -4.953  -4.620  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       4.849  -6.071  -4.442  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.283  -5.331  -3.369  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.581  -6.875  -2.568  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       7.511  -5.686  -1.824  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       5.837  -4.845  -1.957  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       4.188  -5.164  -2.495  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.059  -3.759  -3.108  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.883  -9.708  -3.882  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.762 -11.124  -3.559  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.315 -11.316  -2.114  1.00  0.00           C  
ATOM    265  O   ASP A  16       8.070 -11.049  -1.179  1.00  0.00           O  
ATOM    266  CB  ASP A  16       9.094 -11.839  -3.793  1.00  0.00           C  
ATOM    267  CG  ASP A  16      10.240 -11.184  -3.046  1.00  0.00           C  
ATOM    268  OD1 ASP A  16      10.761 -10.161  -3.538  1.00  0.00           O  
ATOM    269  OD2 ASP A  16      10.616 -11.695  -1.971  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.726  -9.246  -3.697  1.00  0.00           H  
ATOM    271  HA  ASP A  16       7.016 -11.550  -4.213  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       9.011 -12.862  -3.459  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.322 -11.827  -4.849  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.082 -11.780  -1.936  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.538 -12.007  -0.602  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.628 -13.231  -0.579  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.981 -13.554  -1.575  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.745 -10.784  -0.102  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.588 -10.473  -1.053  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.664  -9.579   0.038  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.250 -10.983  -0.564  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.527 -11.975  -2.719  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.365 -12.174   0.071  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.347 -11.016   0.875  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.509  -9.403  -1.177  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.788 -10.928  -2.013  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.364  -9.751   0.842  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.074  -8.701   0.255  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.206  -9.430  -0.884  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.322 -11.235   0.483  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.972 -11.862  -1.127  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.501 -10.216  -0.700  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.584 -13.908   0.563  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.753 -15.096   0.716  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.370 -14.729   1.251  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.229 -13.789   2.034  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.427 -16.098   1.657  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.864 -16.415   1.280  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.971 -17.597   0.336  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.143 -17.691  -0.595  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.883 -18.429   0.527  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.122 -13.600   1.322  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.642 -15.549  -0.257  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.421 -15.693   2.659  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.862 -17.018   1.648  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.296 -15.551   0.798  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.417 -16.640   2.179  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.328 -15.468   0.835  1.00  0.00           N  
ATOM    309  CA  PRO A  19      -0.048 -15.214   1.279  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.170 -15.174   2.799  1.00  0.00           C  
ATOM    311  O   PRO A  19      -1.092 -14.565   3.341  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.832 -16.399   0.712  1.00  0.00           C  
ATOM    313  CG  PRO A  19      -0.031 -16.863  -0.455  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.405 -16.609  -0.097  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.432 -14.293   0.865  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.918 -17.170   1.464  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.816 -16.072   0.410  1.00  0.00           H  
ATOM    318  HG2 PRO A  19      -0.197 -17.918  -0.618  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.304 -16.299  -1.335  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       1.833 -17.475   0.388  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.973 -16.348  -0.977  1.00  0.00           H  
ATOM    322  N   THR A  20       0.764 -15.828   3.482  1.00  0.00           N  
ATOM    323  CA  THR A  20       0.758 -15.869   4.940  1.00  0.00           C  
ATOM    324  C   THR A  20       1.397 -14.615   5.532  1.00  0.00           C  
ATOM    325  O   THR A  20       1.164 -14.279   6.692  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.497 -17.113   5.438  1.00  0.00           C  
ATOM    327  OG1 THR A  20       2.789 -17.190   4.864  1.00  0.00           O  
ATOM    328  CG2 THR A  20       0.775 -18.405   5.121  1.00  0.00           C  
ATOM    329  H   THR A  20       1.473 -16.297   2.995  1.00  0.00           H  
ATOM    330  HA  THR A  20      -0.271 -15.921   5.265  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.604 -17.049   6.511  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.316 -16.446   5.161  1.00  0.00           H  
ATOM    333 HG21 THR A  20       1.496 -19.197   4.991  1.00  0.00           H  
ATOM    334 HG22 THR A  20       0.204 -18.284   4.211  1.00  0.00           H  
ATOM    335 HG23 THR A  20       0.108 -18.653   5.934  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.203 -13.925   4.730  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.872 -12.710   5.183  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.858 -11.615   5.496  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.136 -11.151   4.613  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.858 -12.219   4.121  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.070 -13.121   3.997  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       4.968 -14.307   4.374  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.121 -12.642   3.522  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.354 -14.239   3.814  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.416 -12.948   6.084  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.359 -12.185   3.164  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.195 -11.227   4.382  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.809 -11.206   6.760  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.883 -10.164   7.191  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.157  -8.854   6.461  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.245  -8.647   5.922  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.990  -9.951   8.702  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.615 -11.177   9.519  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.336 -10.825  10.652  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.208 -11.800  11.811  1.00  0.00           C  
ATOM    356  NZ  LYS A  22      -1.296 -12.818  11.802  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.409 -11.613   7.418  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.118 -10.491   6.953  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       2.009  -9.681   8.944  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.336  -9.140   8.987  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.136 -11.896   8.872  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.514 -11.608   9.936  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.106  -9.830  11.005  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.350 -10.851  10.280  1.00  0.00           H  
ATOM    365  HE2 LYS A  22       0.744 -12.303  11.739  1.00  0.00           H  
ATOM    366  HE3 LYS A  22      -0.252 -11.246  12.738  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22      -0.993 -13.658  11.269  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22      -2.149 -12.427  11.356  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22      -1.526 -13.102  12.776  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.164  -7.969   6.450  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.295  -6.674   5.788  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.573  -5.959   6.218  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.294  -5.406   5.390  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.912  -5.765   6.085  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.867  -4.516   5.219  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.215  -6.521   5.876  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.678  -8.192   6.898  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.334  -6.848   4.723  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.861  -5.459   7.121  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -1.498  -4.655   4.354  1.00  0.00           H  
ATOM    381 HG12 VAL A  23       0.150  -4.337   4.899  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -1.218  -3.669   5.789  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.148  -7.113   4.974  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -3.030  -5.816   5.784  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.395  -7.170   6.721  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.847  -5.979   7.521  1.00  0.00           N  
ATOM    387  CA  GLU A  24       3.038  -5.335   8.065  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.292  -5.777   7.314  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.239  -5.004   7.157  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.183  -5.657   9.553  1.00  0.00           C  
ATOM    391  CG  GLU A  24       3.127  -7.145   9.861  1.00  0.00           C  
ATOM    392  CD  GLU A  24       2.592  -7.432  11.251  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       2.793  -6.589  12.150  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       1.974  -8.501  11.440  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.232  -6.438   8.130  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.921  -4.268   7.947  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.131  -5.275   9.902  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.386  -5.169  10.095  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.484  -7.625   9.140  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       4.123  -7.553   9.783  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.286  -7.020   6.846  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.420  -7.560   6.108  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.481  -6.958   4.710  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.550  -6.583   4.230  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.323  -9.084   6.019  1.00  0.00           C  
ATOM    406  CG  ARG A  25       5.465  -9.782   7.361  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.840  -9.549   7.968  1.00  0.00           C  
ATOM    408  NE  ARG A  25       7.909 -10.067   7.117  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       9.185  -9.708   7.231  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       9.557  -8.832   8.156  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      10.094 -10.228   6.416  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.501  -7.586   6.999  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.320  -7.295   6.641  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.363  -9.348   5.600  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       6.102  -9.446   5.365  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       4.715  -9.400   8.037  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       5.319 -10.843   7.222  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       6.984  -8.487   8.104  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       6.884 -10.043   8.927  1.00  0.00           H  
ATOM    420  HE  ARG A  25       7.663 -10.715   6.425  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       8.877  -8.437   8.773  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      10.518  -8.567   8.236  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       9.820 -10.889   5.718  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      11.053  -9.959   6.501  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.323  -6.854   4.068  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.246  -6.281   2.732  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.677  -4.821   2.758  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.485  -4.384   1.938  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.819  -6.380   2.155  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.312  -7.822   2.232  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.792  -5.880   0.718  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.898  -7.992   1.721  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.502  -7.161   4.507  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.915  -6.836   2.090  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.173  -5.746   2.743  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.956  -8.455   1.642  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.335  -8.150   3.261  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.710  -6.158   0.222  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.691  -4.805   0.713  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       1.954  -6.322   0.199  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.205  -7.562   2.427  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.684  -9.045   1.601  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.798  -7.494   0.768  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.138  -4.071   3.717  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.470  -2.658   3.867  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.978  -2.469   3.997  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.577  -1.655   3.292  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.764  -2.069   5.091  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.319  -2.516   5.239  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.407  -1.354   5.596  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.691  -0.810   4.372  1.00  0.00           C  
ATOM    452  NZ  LYS A  27       1.626  -0.587   3.235  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.507  -4.483   4.343  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.130  -2.142   2.982  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.303  -2.366   5.979  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.780  -0.991   5.015  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.988  -2.946   4.305  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.262  -3.261   6.019  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       0.671  -1.693   6.311  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       2.000  -0.565   6.036  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.068  -1.517   4.069  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.223   0.129   4.631  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27       1.247   0.144   2.599  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27       1.750  -1.468   2.695  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27       2.553  -0.278   3.589  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.588  -3.227   4.905  1.00  0.00           N  
ATOM    467  CA  GLU A  28       8.026  -3.144   5.130  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.795  -3.436   3.845  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.843  -2.844   3.588  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.449  -4.125   6.226  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.851  -3.811   7.587  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.893  -3.364   8.595  1.00  0.00           C  
ATOM    473  OE1 GLU A  28      10.036  -3.863   8.528  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.565  -2.516   9.451  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.055  -3.857   5.437  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.254  -2.139   5.451  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.140  -5.120   5.941  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.526  -4.104   6.315  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.123  -3.022   7.473  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.363  -4.697   7.965  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.264  -4.351   3.039  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.898  -4.719   1.779  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.916  -3.535   0.817  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.935  -3.247   0.188  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.165  -5.903   1.142  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.871  -7.234   1.343  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.571  -7.691   0.073  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.063  -9.062   0.183  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.185  -9.399   0.818  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      11.932  -8.469   1.400  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.560 -10.670   0.870  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.425  -4.787   3.298  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.916  -5.010   1.992  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.178  -5.974   1.575  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       8.070  -5.725   0.081  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       9.604  -7.127   2.127  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       8.141  -7.977   1.629  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       8.873  -7.635  -0.748  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.406  -7.033  -0.118  1.00  0.00           H  
ATOM    500  HE  ARG A  29       9.531  -9.769  -0.237  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      11.654  -7.509   1.364  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      12.772  -8.729   1.875  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      11.000 -11.375   0.433  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      12.401 -10.923   1.347  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.782  -2.851   0.710  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.668  -1.699  -0.174  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.645  -0.603   0.234  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.352  -0.045  -0.605  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.238  -1.125  -0.170  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.091  -0.049  -1.236  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.217  -2.234  -0.376  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.004  -3.128   1.239  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.902  -2.022  -1.177  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.057  -0.671   0.792  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       5.060   0.005  -1.553  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.715  -0.294  -2.083  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.393   0.904  -0.830  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.867  -2.583   0.584  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.676  -3.051  -0.911  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.383  -1.852  -0.946  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.686  -0.304   1.529  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.584   0.722   2.048  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.024   0.429   1.644  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.693   1.263   1.044  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.473   0.802   3.572  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.396   1.838   4.197  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.143   1.303   5.402  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      11.503   0.107   5.395  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      11.371   2.081   6.353  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.102  -0.789   2.150  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.287   1.669   1.623  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.456   1.052   3.836  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.717  -0.163   3.990  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.116   2.153   3.457  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.803   2.687   4.506  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.494  -0.765   1.973  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.853  -1.172   1.637  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.134  -1.001   0.142  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.282  -0.829  -0.266  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.085  -2.628   2.045  1.00  0.00           C  
ATOM    541  CG  GLU A  32      13.000  -2.859   3.544  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.364  -3.010   4.189  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.035  -1.978   4.406  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.762  -4.158   4.475  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.911  -1.393   2.449  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.532  -0.541   2.191  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.342  -3.247   1.564  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.066  -2.932   1.709  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      12.496  -2.020   3.997  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.431  -3.760   3.725  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.082  -1.080  -0.671  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.223  -0.966  -2.122  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.419   0.479  -2.591  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.390   0.781  -3.284  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.999  -1.571  -2.814  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.239  -2.970  -3.360  1.00  0.00           C  
ATOM    557  CD  LYS A  33      10.596  -3.156  -4.726  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.636  -3.425  -5.802  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      12.543  -2.261  -6.001  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.192  -1.241  -0.290  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.093  -1.537  -2.408  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.186  -1.620  -2.104  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.710  -0.932  -3.635  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      12.304  -3.133  -3.448  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.820  -3.690  -2.673  1.00  0.00           H  
ATOM    566  HD2 LYS A  33       9.916  -3.993  -4.681  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      10.049  -2.260  -4.982  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      12.223  -4.282  -5.511  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      11.126  -3.637  -6.731  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      12.798  -1.845  -5.083  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      12.072  -1.535  -6.578  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      13.412  -2.564  -6.486  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.486   1.364  -2.242  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.572   2.761  -2.673  1.00  0.00           C  
ATOM    575  C   GLU A  34      12.214   3.652  -1.613  1.00  0.00           C  
ATOM    576  O   GLU A  34      13.052   4.497  -1.929  1.00  0.00           O  
ATOM    577  CB  GLU A  34      10.179   3.289  -3.017  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.722   2.932  -4.421  1.00  0.00           C  
ATOM    579  CD  GLU A  34       9.999   4.036  -5.423  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      11.135   4.553  -5.437  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       9.078   4.384  -6.193  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.719   1.070  -1.708  1.00  0.00           H  
ATOM    583  HA  GLU A  34      12.182   2.791  -3.563  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.467   2.880  -2.315  1.00  0.00           H  
ATOM    585  HB3 GLU A  34      10.182   4.366  -2.926  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.241   2.041  -4.740  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       8.659   2.741  -4.403  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.822   3.463  -0.361  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.374   4.260   0.718  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.302   4.868   1.600  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.537   5.138   2.778  1.00  0.00           O  
ATOM    592  H   GLY A  35      11.152   2.774  -0.166  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      13.011   3.633   1.325  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.970   5.055   0.296  1.00  0.00           H  
ATOM    595  N   ILE A  36      10.120   5.084   1.031  1.00  0.00           N  
ATOM    596  CA  ILE A  36       9.008   5.664   1.774  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.635   4.788   2.970  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.573   3.564   2.853  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.767   5.848   0.875  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       8.131   6.648  -0.377  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.649   6.538   1.643  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.966   6.863  -1.318  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.993   4.847   0.088  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.316   6.635   2.131  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.417   4.871   0.579  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.501   7.619  -0.082  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.904   6.124  -0.921  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       5.744   6.522   1.053  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.928   7.560   1.844  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       6.479   6.020   2.575  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.042   6.821  -0.762  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       6.966   6.092  -2.074  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       7.058   7.830  -1.789  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.376   5.402   4.139  1.00  0.00           N  
ATOM    615  CA  PRO A  37       8.008   4.663   5.352  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.688   3.911   5.190  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.756   4.410   4.558  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.874   5.755   6.419  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.658   7.017   5.657  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.422   6.856   4.374  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.783   3.969   5.639  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       7.033   5.533   7.061  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.779   5.800   7.007  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.606   7.148   5.454  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       8.042   7.856   6.218  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.933   7.393   3.575  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.440   7.196   4.494  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.587   2.697   5.760  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.371   1.883   5.670  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.229   2.450   6.506  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.072   2.430   6.088  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.811   0.525   6.219  1.00  0.00           C  
ATOM    633  CG  PRO A  38       6.945   0.836   7.133  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.648   2.023   6.533  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.045   1.773   4.646  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       4.990   0.065   6.748  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.124  -0.112   5.405  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.567   1.081   8.115  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.615  -0.008   7.188  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       8.027   2.669   7.311  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.449   1.699   5.886  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.562   2.957   7.690  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.562   3.528   8.590  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.684   4.543   7.864  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.519   4.733   8.213  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.246   4.194   9.786  1.00  0.00           C  
ATOM    647  CG  GLN A  39       5.334   5.179   9.393  1.00  0.00           C  
ATOM    648  CD  GLN A  39       4.867   6.620   9.459  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       3.683   6.892   9.661  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.797   7.552   9.288  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.501   2.943   7.968  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.940   2.722   8.947  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       3.503   4.722  10.363  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       4.691   3.428  10.403  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       6.172   5.059  10.064  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       5.649   4.964   8.382  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       6.719   7.263   9.131  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       5.522   8.493   9.325  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.249   5.191   6.851  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.514   6.181   6.073  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.824   5.533   4.877  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.819   6.039   4.378  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.458   7.286   5.595  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.139   8.038   6.727  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.662   9.394   6.295  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       4.463  10.397   6.981  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       5.333   9.431   5.149  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.180   4.994   6.617  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.763   6.615   6.716  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.223   6.846   4.973  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.894   7.996   5.008  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.427   8.182   7.526  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.968   7.447   7.087  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       5.453   8.594   4.655  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       5.683  10.295   4.846  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.370   4.409   4.420  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.807   3.692   3.284  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.503   2.997   3.663  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.278   2.668   4.828  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.810   2.664   2.756  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.989   3.285   2.025  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.856   2.252   1.333  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.607   1.881   0.187  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.883   1.780   2.030  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.170   4.052   4.861  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.603   4.412   2.506  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.191   2.090   3.587  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.301   1.998   2.074  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.613   3.972   1.281  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.595   3.824   2.738  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.022   2.120   2.938  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.462   1.110   1.608  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.352   2.776   2.669  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.632   2.116   2.892  1.00  0.00           C  
ATOM    695  C   ARG A  42      -1.935   1.138   1.760  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.086   1.539   0.607  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.753   3.154   3.007  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.537   3.061   4.307  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -4.860   2.339   4.109  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -5.911   2.876   4.970  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -6.557   4.016   4.729  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -6.262   4.740   3.656  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -7.500   4.432   5.563  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.113   3.062   1.762  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.565   1.566   3.819  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.320   4.141   2.944  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.441   3.019   2.185  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -2.949   2.520   5.032  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.732   4.060   4.669  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -5.163   2.446   3.079  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -4.721   1.292   4.336  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -6.148   2.362   5.769  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -5.551   4.432   3.023  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -6.750   5.594   3.481  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -7.725   3.891   6.372  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -7.985   5.288   5.382  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.014  -0.144   2.097  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.290  -1.178   1.104  1.00  0.00           C  
ATOM    719  C   LEU A  43      -3.789  -1.389   0.931  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.451  -1.959   1.798  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.620  -2.493   1.509  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.498  -3.528   0.390  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.752  -2.942  -0.799  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.797  -4.779   0.899  1.00  0.00           C  
ATOM    725  H   LEU A  43      -1.879  -0.404   3.032  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -1.874  -0.850   0.163  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -0.630  -2.269   1.877  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.194  -2.931   2.313  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.487  -3.810   0.058  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.174  -3.718  -1.280  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.090  -2.160  -0.458  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -1.462  -2.533  -1.503  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -0.892  -5.567   0.166  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.250  -5.093   1.827  1.00  0.00           H  
ATOM    735 HD23 LEU A  43       0.249  -4.564   1.062  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.318  -0.925  -0.196  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.739  -1.064  -0.490  1.00  0.00           C  
ATOM    738  C   ILE A  44      -5.986  -2.201  -1.475  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.210  -2.407  -2.409  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.323   0.240  -1.071  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -5.890   1.440  -0.227  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -7.840   0.156  -1.143  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.408   1.397   1.195  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.737  -0.482  -0.848  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.252  -1.283   0.435  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -5.946   0.360  -2.075  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.811   1.472  -0.185  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.256   2.346  -0.687  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.148  -0.877  -1.103  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.181   0.596  -2.069  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.271   0.692  -0.311  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -7.316   0.813   1.229  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.613   2.401   1.533  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -5.665   0.945   1.835  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.072  -2.937  -1.262  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.423  -4.054  -2.132  1.00  0.00           C  
ATOM    757  C   TYR A  45      -8.931  -4.281  -2.145  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.537  -4.553  -1.109  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.708  -5.327  -1.678  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -6.812  -6.466  -2.666  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -5.961  -6.541  -3.762  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.762  -7.467  -2.504  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.053  -7.581  -4.668  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.861  -8.510  -3.406  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.005  -8.562  -4.485  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.100  -9.598  -5.385  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.653  -2.724  -0.502  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.099  -3.808  -3.133  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.660  -5.110  -1.532  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.135  -5.657  -0.742  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.216  -5.771  -3.901  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.432  -7.423  -1.658  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.382  -7.620  -5.512  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.607  -9.278  -3.263  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.719  -9.363  -6.080  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.531  -4.168  -3.326  1.00  0.00           N  
ATOM    777  CA  SER A  46     -10.969  -4.360  -3.475  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.749  -3.349  -2.639  1.00  0.00           C  
ATOM    779  O   SER A  46     -12.904  -3.583  -2.286  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.358  -5.782  -3.066  1.00  0.00           C  
ATOM    781  OG  SER A  46     -10.532  -6.741  -3.705  1.00  0.00           O  
ATOM    782  H   SER A  46      -8.994  -3.949  -4.116  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.216  -4.215  -4.516  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.251  -5.889  -1.997  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.385  -5.966  -3.346  1.00  0.00           H  
ATOM    786  HG  SER A  46     -10.973  -7.069  -4.492  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.111  -2.224  -2.325  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -11.766  -1.199  -1.533  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.593  -1.408  -0.039  1.00  0.00           C  
ATOM    790  O   GLY A  47     -11.902  -0.520   0.755  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.192  -2.089  -2.633  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.353  -0.237  -1.800  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -12.821  -1.201  -1.766  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.101  -2.583   0.347  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -10.894  -2.896   1.757  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.450  -2.628   2.169  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.523  -3.266   1.669  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.253  -4.357   2.033  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -12.750  -4.620   2.067  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.338  -4.314   3.435  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.435  -5.300   3.803  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.546  -4.644   4.546  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.874  -3.254  -0.328  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.545  -2.259   2.336  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -10.818  -4.975   1.262  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.837  -4.643   2.988  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.232  -3.996   1.331  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -12.927  -5.660   1.833  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -12.554  -4.370   4.175  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.754  -3.316   3.422  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.829  -5.737   2.898  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -14.009  -6.078   4.420  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.164  -4.041   5.303  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -16.166  -5.363   4.972  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -16.110  -4.056   3.900  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.268  -1.681   3.083  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -7.937  -1.329   3.563  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.305  -2.493   4.319  1.00  0.00           C  
ATOM    819  O   GLN A  49      -7.851  -2.971   5.313  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.008  -0.097   4.469  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.109  -0.175   5.516  1.00  0.00           C  
ATOM    822  CD  GLN A  49     -10.122   0.945   5.383  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -9.805   2.114   5.601  1.00  0.00           O  
ATOM    824  NE2 GLN A  49     -11.351   0.592   5.023  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.046  -1.208   3.443  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.325  -1.096   2.705  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.062   0.014   4.981  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.181   0.776   3.858  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -9.623  -1.119   5.409  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -8.660  -0.120   6.496  1.00  0.00           H  
ATOM    831 HE21 GLN A  49     -11.532  -0.358   4.866  1.00  0.00           H  
ATOM    832 HE22 GLN A  49     -12.026   1.296   4.930  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.151  -2.946   3.839  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.445  -4.055   4.470  1.00  0.00           C  
ATOM    835  C   MET A  50      -4.831  -3.625   5.798  1.00  0.00           C  
ATOM    836  O   MET A  50      -3.822  -2.919   5.827  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.354  -4.587   3.539  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.870  -4.998   2.169  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.714  -6.059   1.281  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.151  -7.664   1.942  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.765  -2.525   3.043  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.162  -4.841   4.656  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.607  -3.820   3.402  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -3.893  -5.449   3.999  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.800  -5.532   2.295  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -5.044  -4.108   1.584  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.527  -7.549   2.947  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -3.276  -8.298   1.955  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.912  -8.115   1.322  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.448  -4.051   6.896  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -4.962  -3.709   8.227  1.00  0.00           C  
ATOM    852  C   ASN A  51      -3.821  -4.630   8.648  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.783  -5.799   8.268  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.101  -3.792   9.245  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -6.824  -2.471   9.415  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -6.390  -1.606  10.177  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.934  -2.307   8.704  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.248  -4.610   6.808  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -4.596  -2.693   8.196  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -6.817  -4.531   8.915  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -5.700  -4.088  10.203  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -8.220  -3.037   8.119  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.421  -1.460   8.796  1.00  0.00           H  
ATOM    864  N   ASP A  52      -2.894  -4.092   9.434  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.747  -4.861   9.913  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.183  -6.179  10.553  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.416  -7.142  10.595  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -0.944  -4.038  10.922  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.011  -3.049  10.248  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -0.488  -2.267   9.399  1.00  0.00           O  
ATOM    871  OD2 ASP A  52       1.195  -3.058  10.570  1.00  0.00           O  
ATOM    872  H   ASP A  52      -2.982  -3.153   9.701  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.119  -5.080   9.063  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.625  -3.488  11.553  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.353  -4.704  11.531  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.414  -6.214  11.058  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.943  -7.412  11.703  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.319  -8.478  10.679  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.331  -9.670  10.987  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.163  -7.057  12.556  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -6.286  -6.402  11.767  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -6.949  -5.271  12.528  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.234  -4.336  12.947  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -8.185  -5.319  12.705  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.977  -5.413  11.002  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.171  -7.807  12.347  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.549  -7.960  13.006  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -4.857  -6.378  13.337  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -5.879  -6.007  10.847  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -7.031  -7.149  11.539  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.626  -8.045   9.460  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -5.003  -8.968   8.396  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.773  -9.443   7.627  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.644  -9.076   7.955  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.990  -8.299   7.437  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.105  -7.543   8.143  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.418  -7.651   7.384  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.605  -7.724   8.332  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.655  -8.655   7.835  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.601  -7.084   9.272  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.480  -9.823   8.852  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.452  -7.603   6.812  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.438  -9.058   6.814  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.237  -7.957   9.132  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -6.827  -6.502   8.220  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.529  -6.783   6.752  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.398  -8.543   6.776  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.259  -8.067   9.295  1.00  0.00           H  
ATOM    909  HE3 LYS A  54     -10.029  -6.735   8.433  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -11.319  -8.147   7.215  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -11.184  -9.056   8.635  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -10.220  -9.431   7.297  1.00  0.00           H  
ATOM    913  N   THR A  55      -4.000 -10.260   6.604  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.909 -10.786   5.791  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.369 -11.032   4.358  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.565 -11.144   4.090  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.375 -12.085   6.396  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.267 -13.157   6.151  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -2.156 -12.003   7.891  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.921 -10.517   6.392  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.119 -10.051   5.782  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.426 -12.321   5.936  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.904 -13.966   6.518  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -3.111 -12.012   8.396  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.632 -11.089   8.130  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.570 -12.850   8.217  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.408 -11.117   3.441  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.706 -11.352   2.030  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.734 -12.466   1.853  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.708 -12.315   1.115  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.430 -11.686   1.272  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.474 -11.020   3.719  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.108 -10.437   1.619  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.963 -12.552   1.718  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.752 -10.847   1.319  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.669 -11.898   0.240  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.510 -13.585   2.536  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.415 -14.728   2.458  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.860 -14.310   2.715  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.784 -14.800   2.065  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.992 -15.802   3.447  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.716 -13.644   3.107  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.343 -15.141   1.461  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -4.200 -15.469   4.452  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -2.933 -15.990   3.342  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.540 -16.711   3.247  1.00  0.00           H  
ATOM    947  N   ASP A  58      -6.048 -13.400   3.665  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.381 -12.917   4.008  1.00  0.00           C  
ATOM    949  C   ASP A  58      -8.056 -12.288   2.795  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.272 -12.384   2.629  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.302 -11.900   5.148  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -8.580 -11.843   5.961  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -9.361 -12.814   5.907  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -8.798 -10.825   6.652  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.272 -13.045   4.148  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.966 -13.764   4.333  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.490 -12.169   5.807  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.114 -10.920   4.735  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.259 -11.648   1.946  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.779 -11.007   0.744  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.605 -11.910  -0.475  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.569 -11.431  -1.608  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -7.076  -9.670   0.509  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.379  -8.633   1.569  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.814  -8.721   2.835  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -8.231  -7.568   1.303  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.088  -7.776   3.806  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.509  -6.620   2.269  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -7.936  -6.728   3.517  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.211  -5.785   4.481  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.297 -11.609   2.130  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.834 -10.828   0.896  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -6.009  -9.829   0.498  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -7.387  -9.270  -0.444  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.150  -9.543   3.058  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.679  -7.486   0.323  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -6.639  -7.861   4.784  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -9.174  -5.798   2.042  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -9.158  -5.634   4.521  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.499 -13.219  -0.231  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.327 -14.209  -1.299  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.443 -13.681  -2.428  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.698 -13.943  -3.604  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.686 -14.651  -1.861  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.742 -13.556  -1.892  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.532 -12.609  -3.064  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.311 -13.059  -4.290  1.00  0.00           C  
ATOM    988  NZ  LYS A  60      -9.478 -13.013  -5.525  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.537 -13.532   0.697  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.841 -15.069  -0.864  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.544 -15.008  -2.869  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.062 -15.464  -1.254  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.715 -14.012  -1.984  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.695 -12.993  -0.972  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -9.866 -11.623  -2.782  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.481 -12.580  -3.307  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.651 -14.072  -4.136  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -11.165 -12.409  -4.418  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -10.089 -12.970  -6.366  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60      -8.883 -13.862  -5.586  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60      -8.866 -12.172  -5.511  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.404 -12.937  -2.063  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.484 -12.377  -3.045  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.626 -13.467  -3.678  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.770 -14.057  -3.019  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.563 -11.315  -2.415  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.385 -10.310  -1.605  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.760 -10.603  -3.494  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.552  -9.215  -0.975  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.251 -12.764  -1.111  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -5.072 -11.901  -3.818  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.870 -11.816  -1.757  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -5.111  -9.844  -2.252  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.899 -10.834  -0.812  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -2.546 -11.292  -4.297  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.833 -10.242  -3.073  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -3.330  -9.770  -3.876  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -2.518  -9.340  -1.259  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.639  -9.269   0.101  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.906  -8.253  -1.317  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.863 -13.731  -4.958  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -3.112 -14.753  -5.680  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.884 -14.151  -6.354  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.755 -12.932  -6.459  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -4.003 -15.428  -6.725  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -4.800 -16.630  -6.217  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -3.866 -17.695  -5.663  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -5.803 -16.196  -5.158  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.559 -13.229  -5.429  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.789 -15.492  -4.963  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.700 -14.693  -7.101  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.378 -15.758  -7.541  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -5.348 -17.064  -7.040  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -3.798 -17.591  -4.590  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -2.884 -17.574  -6.100  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -4.251 -18.674  -5.906  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -5.330 -15.503  -4.477  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -6.146 -17.061  -4.611  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -6.643 -15.714  -5.635  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.982 -15.017  -6.809  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.225 -14.554  -7.467  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.068 -13.698  -8.684  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.561 -14.195  -9.697  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.139 -15.978  -6.697  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.806 -13.973  -6.765  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.805 -15.411  -7.775  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.234 -12.408  -8.584  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.008 -11.502  -9.692  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.163 -10.550  -9.433  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.503  -9.735 -10.290  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.624 -12.069  -7.752  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.887 -10.922  -9.868  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.227 -12.082 -10.575  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.768 -10.650  -8.251  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.890  -9.790  -7.891  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.504  -8.317  -7.997  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.369  -7.940  -7.702  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.365 -10.103  -6.471  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.773  -9.985  -6.367  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.455 -11.318  -7.607  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.695  -9.988  -8.583  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -3.080 -11.112  -6.213  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -2.906  -9.411  -5.781  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -5.007  -9.706  -5.479  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.454  -7.491  -8.421  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.213  -6.061  -8.567  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.628  -5.299  -7.313  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.818  -5.147  -7.031  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.970  -5.484  -9.778  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.553  -4.042 -10.032  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.733  -6.340 -11.013  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.338  -7.851  -8.642  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.154  -5.916  -8.729  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -5.026  -5.494  -9.556  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.557  -3.883  -9.646  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -4.242  -3.376  -9.537  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.563  -3.847 -11.094  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -3.705  -5.710 -11.889  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -4.534  -7.058 -11.112  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.793  -6.862 -10.914  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.641  -4.820  -6.565  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.900  -4.070  -5.341  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.860  -2.568  -5.607  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -2.527  -2.133  -6.710  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.878  -4.437  -4.264  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.660  -5.937  -4.062  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.377  -6.189  -3.286  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.851  -6.556  -3.346  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.713  -4.971  -6.843  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.887  -4.334  -4.994  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.931  -3.989  -4.528  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.207  -4.015  -3.326  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.565  -6.414  -5.027  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.143  -5.323  -2.686  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       0.431  -6.378  -3.977  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.509  -7.048  -2.642  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.368  -5.794  -2.781  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -2.507  -7.330  -2.675  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.525  -6.985  -4.072  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.199  -1.781  -4.592  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.200  -0.327  -4.722  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.722   0.335  -3.434  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.444   0.371  -2.437  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.602   0.172  -5.077  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -4.840   0.292  -6.550  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.136   1.487  -7.171  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -4.827  -0.645  -7.529  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -5.294   1.281  -8.467  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -5.111  -0.003  -8.709  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -3.455  -2.184  -3.737  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.522  -0.066  -5.520  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.333  -0.514  -4.677  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.751   1.147  -4.635  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -5.218   2.357  -6.729  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -4.628  -1.701  -7.403  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -5.531   2.035  -9.203  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.252  -0.441  -9.575  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.500   0.854  -3.464  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -0.918   1.514  -2.301  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.323   2.984  -2.247  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.603   3.600  -3.276  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.607   1.395  -2.331  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.289   1.466  -0.963  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       2.486   0.529  -0.913  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       1.714   2.894  -0.655  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -0.974   0.791  -4.289  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.291   1.018  -1.419  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.863   0.452  -2.790  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.998   2.193  -2.944  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.588   1.154  -0.202  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.859   0.477   0.099  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       3.262   0.900  -1.564  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       2.185  -0.456  -1.236  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       0.925   3.396  -0.114  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       1.908   3.419  -1.578  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.610   2.880  -0.054  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.349   3.539  -1.040  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.718   4.936  -0.847  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -0.925   5.557   0.298  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -0.972   5.077   1.430  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.222   5.083  -0.554  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.625   6.551  -0.540  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.043   4.308  -1.574  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.115   2.995  -0.260  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.495   5.470  -1.760  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.421   4.670   0.423  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -4.077   6.809  -1.486  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -2.749   7.161  -0.381  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -4.334   6.721   0.257  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -3.951   3.250  -1.381  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.680   4.525  -2.568  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -5.081   4.599  -1.498  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.196   6.626  -0.006  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.609   7.312   0.999  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -0.258   8.225   1.861  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -1.219   8.823   1.378  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       1.718   8.125   0.325  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       3.083   7.439   0.273  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.007   6.163  -0.552  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       4.132   8.382  -0.296  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.197   6.960  -0.927  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       1.059   6.562   1.631  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       1.409   8.345  -0.686  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       1.830   9.057   0.860  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       3.382   7.169   1.276  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.828   5.513  -0.286  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.070   6.409  -1.602  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.071   5.662  -0.355  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       5.062   8.248   0.236  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       3.798   9.403  -0.182  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       4.281   8.166  -1.343  1.00  0.00           H  
ATOM   1172  N   ALA A  72       0.090   8.327   3.140  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -0.656   9.168   4.069  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -0.280  10.638   3.896  1.00  0.00           C  
ATOM   1175  O   ALA A  72       0.342  11.017   2.904  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -0.407   8.718   5.503  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.866   7.826   3.466  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -1.708   9.048   3.856  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72       0.296   7.899   5.505  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.338   8.394   5.944  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -0.004   9.540   6.076  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -0.664  11.461   4.867  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -0.367  12.888   4.819  1.00  0.00           C  
ATOM   1184  C   LEU A  73       1.066  13.161   5.261  1.00  0.00           C  
ATOM   1185  O   LEU A  73       1.414  12.975   6.427  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -1.343  13.663   5.708  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -2.694  13.980   5.065  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -3.685  12.856   5.323  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -3.235  15.302   5.587  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -1.158  11.101   5.633  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -0.486  13.218   3.798  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -1.520  13.083   6.602  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -0.877  14.595   5.990  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -2.563  14.069   3.995  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -4.339  12.749   4.470  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -4.270  13.087   6.201  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -3.147  11.932   5.483  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -2.899  16.106   4.949  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -2.876  15.466   6.593  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -4.314  15.272   5.591  1.00  0.00           H  
ATOM   1201  N   ARG A  74       1.895  13.603   4.321  1.00  0.00           N  
ATOM   1202  CA  ARG A  74       3.293  13.902   4.612  1.00  0.00           C  
ATOM   1203  C   ARG A  74       3.430  15.268   5.274  1.00  0.00           C  
ATOM   1204  O   ARG A  74       3.650  16.277   4.603  1.00  0.00           O  
ATOM   1205  CB  ARG A  74       4.123  13.859   3.328  1.00  0.00           C  
ATOM   1206  CG  ARG A  74       3.894  12.608   2.495  1.00  0.00           C  
ATOM   1207  CD  ARG A  74       3.972  12.908   1.007  1.00  0.00           C  
ATOM   1208  NE  ARG A  74       5.344  12.849   0.508  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74       5.722  13.317  -0.679  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74       4.837  13.881  -1.491  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74       6.991  13.223  -1.055  1.00  0.00           N  
ATOM   1212  H   ARG A  74       1.560  13.731   3.409  1.00  0.00           H  
ATOM   1213  HA  ARG A  74       3.659  13.147   5.291  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74       3.875  14.719   2.723  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74       5.171  13.904   3.588  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74       4.647  11.878   2.745  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74       2.915  12.212   2.723  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74       3.374  12.182   0.475  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74       3.577  13.898   0.830  1.00  0.00           H  
ATOM   1220  HE  ARG A  74       6.018  12.437   1.088  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74       3.879  13.956  -1.213  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74       5.127  14.231  -2.381  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74       7.662  12.800  -0.447  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74       7.275  13.575  -1.947  1.00  0.00           H  
ATOM   1225  N   GLY A  75       3.298  15.296   6.597  1.00  0.00           N  
ATOM   1226  CA  GLY A  75       3.411  16.544   7.327  1.00  0.00           C  
ATOM   1227  C   GLY A  75       2.277  17.502   7.018  1.00  0.00           C  
ATOM   1228  O   GLY A  75       1.111  17.107   6.993  1.00  0.00           O  
ATOM   1229  H   GLY A  75       3.123  14.461   7.080  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75       3.407  16.331   8.386  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75       4.347  17.017   7.069  1.00  0.00           H  
ATOM   1232  N   GLY A  76       2.619  18.764   6.781  1.00  0.00           N  
ATOM   1233  CA  GLY A  76       1.610  19.760   6.474  1.00  0.00           C  
ATOM   1234  C   GLY A  76       1.833  21.062   7.219  1.00  0.00           C  
ATOM   1235  O   GLY A  76       2.926  21.235   7.797  1.00  0.00           O  
ATOM   1236  OXT GLY A  76       0.914  21.907   7.224  1.00  0.00           O  
ATOM   1237  H   GLY A  76       3.564  19.021   6.814  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76       1.627  19.960   5.412  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76       0.639  19.368   6.739  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       3.898 -15.779  -3.428  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.965 -15.504  -4.887  1.00  0.00           C  
ATOM      3  C   MET A   1       4.215 -14.023  -5.159  1.00  0.00           C  
ATOM      4  O   MET A   1       4.035 -13.181  -4.278  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.645 -15.942  -5.527  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.751 -17.243  -6.307  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.441 -17.009  -7.957  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.955 -17.066  -8.956  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.657 -15.239  -2.968  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.029 -16.802  -3.293  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.963 -15.472  -3.091  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.774 -16.081  -5.310  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.907 -16.074  -4.750  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.309 -15.170  -6.202  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.386 -17.924  -5.761  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.764 -17.671  -6.403  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.832 -16.125  -9.471  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.100 -17.243  -8.320  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.038 -17.864  -9.679  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.630 -13.713  -6.382  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.906 -12.334  -6.769  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.609 -11.564  -6.993  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.578 -12.147  -7.332  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.759 -12.299  -8.038  1.00  0.00           C  
ATOM     25  CG  LEU A   2       5.061 -12.803  -9.304  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       5.446 -11.950 -10.503  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.406 -14.263  -9.555  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.755 -14.428  -7.040  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.453 -11.868  -5.964  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       6.073 -11.278  -8.206  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.638 -12.904  -7.874  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.992 -12.728  -9.171  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       6.452 -12.194 -10.811  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       5.397 -10.905 -10.232  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       4.764 -12.143 -11.316  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.427 -14.449  -9.258  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.291 -14.484 -10.607  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.742 -14.893  -8.981  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.667 -10.250  -6.802  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.498  -9.399  -6.983  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.881  -8.078  -7.643  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.036  -7.873  -8.016  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.799  -9.111  -5.640  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.750  -8.381  -4.687  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.302 -10.406  -5.014  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.484  -6.895  -4.589  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.517  -9.844  -6.532  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.801  -9.921  -7.623  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.942  -8.483  -5.832  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.650  -8.800  -3.697  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.765  -8.516  -5.029  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       2.026 -10.757  -4.294  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.171 -11.151  -5.785  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.358 -10.228  -4.520  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       3.392  -6.384  -4.306  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.722  -6.714  -3.845  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.147  -6.525  -5.547  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.906  -7.187  -7.787  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.146  -5.888  -8.404  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.366  -4.790  -7.688  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.135  -4.781  -7.699  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.758  -5.924  -9.884  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.660  -6.809 -10.728  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.906  -7.416 -11.900  1.00  0.00           C  
ATOM     65  CE  LYS A   4       0.963  -8.518 -11.444  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       0.201  -9.102 -12.581  1.00  0.00           N  
ATOM     67  H   LYS A   4       1.005  -7.407  -7.473  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.201  -5.674  -8.324  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.746  -6.292  -9.970  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.801  -4.920 -10.280  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.477  -6.214 -11.109  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.049  -7.604 -10.110  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       1.329  -6.642 -12.385  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.618  -7.829 -12.599  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       1.544  -9.299 -10.974  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.268  -8.107 -10.728  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.612  -9.645 -12.226  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.812  -9.737 -13.134  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -0.148  -8.346 -13.205  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.092  -3.867  -7.068  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.469  -2.762  -6.349  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.394  -1.514  -7.222  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.398  -1.073  -7.780  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.237  -2.431  -5.052  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.660  -1.990  -5.363  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       1.503  -1.364  -4.253  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.069  -3.928  -7.095  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.466  -3.063  -6.081  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.287  -3.328  -4.450  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       3.636  -1.067  -5.923  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.154  -2.753  -5.948  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       4.199  -1.839  -4.440  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.550  -1.606  -3.201  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       0.472  -1.324  -4.568  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       1.970  -0.405  -4.422  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.196  -0.949  -7.338  1.00  0.00           N  
ATOM     97  CA  LYS A   6      -0.011   0.247  -8.147  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.399   1.498  -7.379  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.095   1.755  -6.281  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.476   0.352  -8.573  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.866  -0.634  -9.663  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.229   0.075 -10.958  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -1.072   0.060 -11.943  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -1.038  -1.196 -12.742  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.567  -1.348  -6.872  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.606   0.162  -9.029  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -2.102   0.171  -7.712  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.661   1.352  -8.937  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.034  -1.297  -9.849  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -2.718  -1.208  -9.326  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.076  -0.424 -11.405  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.488   1.100 -10.735  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -1.177   0.899 -12.614  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -0.146   0.153 -11.395  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -1.791  -1.184 -13.459  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -1.180  -2.018 -12.121  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -0.119  -1.292 -13.220  1.00  0.00           H  
ATOM    118  N   THR A   7       1.305   2.273  -7.965  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.786   3.499  -7.336  1.00  0.00           C  
ATOM    120  C   THR A   7       0.792   4.640  -7.531  1.00  0.00           C  
ATOM    121  O   THR A   7       0.226   4.807  -8.612  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.148   3.891  -7.911  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.810   2.760  -8.448  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.069   4.521  -6.890  1.00  0.00           C  
ATOM    125  H   THR A   7       1.663   2.014  -8.839  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.893   3.308  -6.279  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.998   4.606  -8.708  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.004   2.139  -7.743  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.150   3.874  -6.030  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.668   5.477  -6.586  1.00  0.00           H  
ATOM    131 HG23 THR A   7       5.046   4.663  -7.327  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.588   5.423  -6.477  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.334   6.555  -6.525  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.053   7.543  -7.626  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.756   8.379  -8.029  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.367   7.267  -5.172  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.744   7.774  -4.741  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.652   8.502  -3.409  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -2.334   8.685  -5.808  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.072   5.239  -5.645  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.319   6.167  -6.739  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.006   6.582  -4.419  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.304   8.113  -5.217  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.408   6.931  -4.615  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.375   9.305  -3.387  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -0.659   8.909  -3.289  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -1.859   7.811  -2.606  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.572   9.359  -6.167  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -3.149   9.254  -5.385  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.701   8.086  -6.629  1.00  0.00           H  
ATOM    151  N   THR A   9       1.290   7.449  -8.105  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.774   8.343  -9.151  1.00  0.00           C  
ATOM    153  C   THR A   9       1.303   7.880 -10.526  1.00  0.00           C  
ATOM    154  O   THR A   9       0.998   8.697 -11.395  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.300   8.407  -9.125  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.771   8.610  -7.804  1.00  0.00           O  
ATOM    157  CG2 THR A   9       3.870   9.510  -9.991  1.00  0.00           C  
ATOM    158  H   THR A   9       1.896   6.770  -7.743  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.377   9.327  -8.959  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.695   7.466  -9.485  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.512   7.868  -7.253  1.00  0.00           H  
ATOM    162 HG21 THR A   9       3.199   9.703 -10.815  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.832   9.207 -10.373  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.983  10.408  -9.402  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.247   6.567 -10.718  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.814   6.023 -11.991  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.762   4.969 -12.525  1.00  0.00           C  
ATOM    168  O   GLY A  10       2.381   5.154 -13.574  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.503   5.962  -9.990  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.164   5.582 -11.867  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.746   6.827 -12.709  1.00  0.00           H  
ATOM    172  N   LYS A  11       1.876   3.860 -11.803  1.00  0.00           N  
ATOM    173  CA  LYS A  11       2.755   2.770 -12.208  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.463   1.508 -11.401  1.00  0.00           C  
ATOM    175  O   LYS A  11       1.506   1.463 -10.628  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.221   3.177 -12.035  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.089   2.849 -13.240  1.00  0.00           C  
ATOM    178  CD  LYS A  11       4.692   3.676 -14.453  1.00  0.00           C  
ATOM    179  CE  LYS A  11       5.401   3.200 -15.712  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       4.441   2.887 -16.805  1.00  0.00           N  
ATOM    181  H   LYS A  11       1.357   3.773 -10.976  1.00  0.00           H  
ATOM    182  HA  LYS A  11       2.569   2.565 -13.252  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.267   4.242 -11.864  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.628   2.664 -11.176  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.119   3.059 -12.996  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       4.978   1.802 -13.477  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       3.626   3.592 -14.600  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       4.952   4.709 -14.273  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       6.073   3.976 -16.046  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       5.968   2.310 -15.477  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       4.009   3.763 -17.163  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       3.688   2.262 -16.453  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       4.933   2.411 -17.588  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.292   0.486 -11.585  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.118  -0.775 -10.874  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.462  -1.449 -10.621  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.129  -1.897 -11.553  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.207  -1.710 -11.669  1.00  0.00           C  
ATOM    199  CG  GLU A  12       2.698  -1.982 -13.083  1.00  0.00           C  
ATOM    200  CD  GLU A  12       3.101  -3.428 -13.294  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       2.323  -4.324 -12.903  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       4.195  -3.665 -13.849  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.036   0.581 -12.215  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.653  -0.556  -9.924  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.135  -2.654 -11.149  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       1.223  -1.268 -11.732  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       1.909  -1.740 -13.778  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       3.554  -1.352 -13.279  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.852  -1.518  -9.353  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.117  -2.138  -8.974  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.909  -3.584  -8.533  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.895  -3.916  -7.919  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.805  -1.361  -7.836  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.861   0.130  -8.169  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.205  -1.907  -7.591  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.127   1.009  -6.966  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.277  -1.143  -8.654  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.766  -2.125  -9.836  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.229  -1.500  -6.934  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.650   0.305  -8.886  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.917   0.433  -8.599  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.616  -2.271  -8.520  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.155  -2.717  -6.878  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.835  -1.121  -7.200  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       8.129   1.407  -7.025  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.024   0.424  -6.063  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.417   1.822  -6.950  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.878  -4.438  -8.847  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.803  -5.847  -8.480  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.393  -6.075  -7.094  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.433  -5.510  -6.752  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.541  -6.704  -9.511  1.00  0.00           C  
ATOM    233  CG  GLU A  14       7.143  -6.407 -10.947  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.015  -7.661 -11.789  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       6.501  -8.674 -11.271  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       7.430  -7.629 -12.967  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.662  -4.113  -9.334  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.761  -6.132  -8.467  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.602  -6.533  -9.411  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.333  -7.745  -9.311  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       6.192  -5.895 -10.945  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       7.894  -5.768 -11.389  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.725  -6.902  -6.297  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.190  -7.197  -4.945  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.921  -8.651  -4.576  1.00  0.00           C  
ATOM    246  O   ILE A  15       5.882  -9.210  -4.926  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.524  -6.280  -3.893  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.850  -5.077  -4.560  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.554  -5.811  -2.878  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.156  -4.156  -3.582  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.902  -7.322  -6.623  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.256  -7.024  -4.918  1.00  0.00           H  
ATOM    253  HB  ILE A  15       5.777  -6.855  -3.367  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.596  -4.499  -5.086  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.113  -5.432  -5.265  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.175  -5.047  -3.323  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.170  -6.645  -2.577  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       7.050  -5.406  -2.013  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       4.091  -4.178  -3.761  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.522  -3.148  -3.714  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.358  -4.484  -2.573  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.866  -9.259  -3.867  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.733 -10.649  -3.445  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.095 -10.739  -2.062  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.636 -10.224  -1.085  1.00  0.00           O  
ATOM    266  CB  ASP A  16       9.103 -11.333  -3.437  1.00  0.00           C  
ATOM    267  CG  ASP A  16       9.063 -12.711  -4.066  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       8.411 -13.608  -3.491  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       9.686 -12.894  -5.133  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.671  -8.758  -3.617  1.00  0.00           H  
ATOM    271  HA  ASP A  16       7.095 -11.151  -4.156  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       9.804 -10.726  -3.988  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.443 -11.432  -2.416  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.942 -11.396  -1.988  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.234 -11.552  -0.723  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.544 -12.909  -0.640  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.951 -13.375  -1.613  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.184 -10.441  -0.526  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.153 -10.475  -1.655  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.860  -9.079  -0.458  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.971 -11.375  -1.368  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.560 -11.786  -2.801  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.958 -11.479   0.075  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.683 -10.614   0.414  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.777  -9.476  -1.821  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.629 -10.829  -2.559  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.209  -8.802  -1.442  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.698  -9.128   0.221  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.152  -8.344  -0.106  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.136 -11.900  -0.439  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.859 -12.090  -2.169  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.074 -10.777  -1.290  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.623 -13.537   0.528  1.00  0.00           N  
ATOM    294  CA  GLU A  18       4.006 -14.842   0.739  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.587 -14.690   1.286  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.291 -13.739   2.009  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.849 -15.680   1.701  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.270 -15.915   1.217  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.837 -17.239   1.691  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.463 -18.284   1.120  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.654 -17.230   2.636  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.109 -13.114   1.266  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.958 -15.344  -0.216  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.895 -15.176   2.654  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.374 -16.641   1.835  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.275 -15.906   0.137  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.899 -15.118   1.585  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.689 -15.630   0.949  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.297 -15.595   1.411  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.192 -15.496   2.930  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.769 -14.939   3.461  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.279 -16.927   0.923  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.582 -17.316  -0.228  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.957 -16.800   0.092  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.247 -14.778   0.961  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.229 -17.656   1.719  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.305 -16.789   0.619  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.599 -18.391  -0.327  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.211 -16.861  -1.134  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.526 -17.547   0.623  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       2.469 -16.505  -0.813  1.00  0.00           H  
ATOM    322  N   THR A  20       1.185 -16.043   3.623  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.204 -16.019   5.082  1.00  0.00           C  
ATOM    324  C   THR A  20       1.758 -14.698   5.609  1.00  0.00           C  
ATOM    325  O   THR A  20       1.509 -14.325   6.755  1.00  0.00           O  
ATOM    326  CB  THR A  20       2.038 -17.183   5.618  1.00  0.00           C  
ATOM    327  OG1 THR A  20       2.012 -17.208   7.035  1.00  0.00           O  
ATOM    328  CG2 THR A  20       3.488 -17.129   5.187  1.00  0.00           C  
ATOM    329  H   THR A  20       1.922 -16.475   3.143  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.187 -16.131   5.427  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.620 -18.111   5.255  1.00  0.00           H  
ATOM    332  HG1 THR A  20       1.111 -17.086   7.341  1.00  0.00           H  
ATOM    333 HG21 THR A  20       3.786 -18.093   4.803  1.00  0.00           H  
ATOM    334 HG22 THR A  20       4.107 -16.872   6.034  1.00  0.00           H  
ATOM    335 HG23 THR A  20       3.606 -16.383   4.416  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.512 -13.994   4.769  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.100 -12.717   5.160  1.00  0.00           C  
ATOM    338  C   ASP A  21       2.018 -11.676   5.424  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.342 -11.219   4.502  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.051 -12.216   4.073  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.324 -13.036   3.992  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.362 -14.134   4.586  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.284 -12.580   3.336  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.679 -14.340   3.869  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.659 -12.876   6.070  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.554 -12.265   3.116  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.319 -11.190   4.282  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.859 -11.303   6.690  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.860 -10.314   7.076  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.129  -8.975   6.398  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.217  -8.745   5.866  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.849 -10.134   8.596  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.770 -11.444   9.364  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.250 -11.371  10.490  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.417 -11.100  11.830  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       1.039  -9.748  11.878  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.429 -11.702   7.381  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.106 -10.677   6.759  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.753  -9.621   8.893  1.00  0.00           H  
ATOM    360  HB3 LYS A  22      -0.003  -9.528   8.869  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.484 -12.231   8.684  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.741 -11.662   9.783  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.948 -10.574  10.281  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -0.779 -12.311  10.546  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -0.326 -11.172  12.610  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       1.183 -11.845  11.993  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       0.580  -9.120  11.187  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       2.052  -9.811  11.653  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       0.931  -9.338  12.828  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.133  -8.094   6.418  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.261  -6.775   5.806  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.540  -6.074   6.259  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.273  -5.514   5.446  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.946  -5.879   6.142  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.900  -4.595   5.330  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.249  -6.626   5.898  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.708  -8.336   6.858  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.297  -6.908   4.735  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.895  -5.619   7.189  1.00  0.00           H  
ATOM    380 HG11 VAL A  23       0.118  -4.390   5.036  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.275  -3.777   5.928  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -1.514  -4.704   4.447  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.165  -7.212   4.995  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -3.056  -5.916   5.793  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.451  -7.279   6.735  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.799  -6.111   7.564  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.989  -5.482   8.130  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.248  -5.920   7.388  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.204  -5.154   7.257  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.113  -5.822   9.616  1.00  0.00           C  
ATOM    391  CG  GLU A  24       3.092  -7.315   9.902  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.219  -7.627  11.380  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       2.412  -7.094  12.169  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       4.127  -8.402  11.747  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.175  -6.574   8.161  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.878  -4.413   8.024  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.042  -5.419   9.989  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.293  -5.365  10.148  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.160  -7.725   9.542  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.916  -7.780   9.378  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.241  -7.157   6.900  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.383  -7.695   6.171  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.467  -7.079   4.781  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.540  -6.672   4.334  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.278  -9.217   6.064  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.620  -9.909   5.892  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.377  -9.989   7.207  1.00  0.00           C  
ATOM    408  NE  ARG A  25       8.341 -11.089   7.216  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       8.011 -12.362   7.425  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       6.746 -12.700   7.641  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       8.949 -13.299   7.415  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.450  -7.720   7.034  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.277  -7.441   6.721  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.813  -9.598   6.961  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.658  -9.464   5.215  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.454 -10.910   5.522  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.212  -9.353   5.179  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.905  -9.061   7.361  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       6.668 -10.138   8.008  1.00  0.00           H  
ATOM    420  HE  ARG A  25       9.282 -10.866   7.060  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       6.033 -11.999   7.649  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       6.505 -13.659   7.796  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       9.903 -13.049   7.252  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       8.702 -14.255   7.571  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.328  -7.000   4.104  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.277  -6.418   2.770  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.666  -4.945   2.821  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.462  -4.472   2.011  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.872  -6.549   2.150  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.393  -8.001   2.216  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.878  -6.054   0.710  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.920  -8.137   2.534  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.502  -7.332   4.513  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.980  -6.948   2.145  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.193  -5.928   2.714  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.570  -8.476   1.262  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.948  -8.522   2.982  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       2.568  -5.020   0.684  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.196  -6.650   0.121  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       3.875  -6.141   0.304  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.803  -8.550   3.526  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.454  -8.793   1.813  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.451  -7.165   2.492  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.100  -4.229   3.789  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.387  -2.809   3.964  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.887  -2.569   4.106  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.472  -1.777   3.366  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.656  -2.266   5.194  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.216  -2.743   5.308  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.252  -1.579   5.476  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.689  -1.126   4.139  1.00  0.00           C  
ATOM    452  NZ  LYS A  27       1.758  -0.955   3.115  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.479  -4.669   4.405  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.033  -2.289   3.087  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.188  -2.578   6.081  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.654  -1.187   5.148  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.956  -3.288   4.414  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.132  -3.396   6.166  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       0.436  -1.890   6.112  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.775  -0.754   5.935  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.016  -1.865   3.789  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.181  -0.183   4.278  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27       2.050  -1.883   2.746  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27       2.585  -0.486   3.536  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27       1.408  -0.375   2.327  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.504  -3.260   5.061  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.937  -3.120   5.299  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.734  -3.456   4.042  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.792  -2.878   3.794  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.376  -4.022   6.455  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.214  -5.505   6.167  1.00  0.00           C  
ATOM    472  CD  GLU A  28       9.011  -6.374   7.119  1.00  0.00           C  
ATOM    473  OE1 GLU A  28      10.246  -6.458   6.954  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.400  -6.971   8.031  1.00  0.00           O  
ATOM    475  H   GLU A  28       5.984  -3.876   5.620  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.129  -2.091   5.567  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       9.416  -3.832   6.671  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       7.786  -3.782   7.328  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.170  -5.763   6.257  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       8.547  -5.701   5.159  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.216  -4.389   3.251  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.878  -4.798   2.017  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.920  -3.643   1.022  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.957  -3.369   0.414  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.156  -5.995   1.397  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.058  -6.874   0.546  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.889  -7.815   1.402  1.00  0.00           C  
ATOM    488  NE  ARG A  29       9.069  -8.844   2.038  1.00  0.00           N  
ATOM    489  CZ  ARG A  29       9.559  -9.972   2.547  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      10.861 -10.220   2.500  1.00  0.00           N  
ATOM    491  NH2 ARG A  29       8.743 -10.856   3.107  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.367  -4.812   3.500  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.890  -5.084   2.262  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.744  -6.602   2.190  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.351  -5.633   0.776  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.446  -7.459  -0.124  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       9.722  -6.243  -0.027  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      10.628  -8.293   0.777  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.386  -7.239   2.169  1.00  0.00           H  
ATOM    500  HE  ARG A  29       8.103  -8.687   2.086  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      11.482  -9.557   2.080  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      11.224 -11.068   2.885  1.00  0.00           H  
ATOM    503 HH21 ARG A  29       7.760 -10.674   3.145  1.00  0.00           H  
ATOM    504 HH22 ARG A  29       9.110 -11.703   3.490  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.788  -2.965   0.863  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.698  -1.838  -0.054  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.664  -0.732   0.350  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.359  -0.163  -0.491  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.269  -1.265  -0.103  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.151  -0.215  -1.198  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.253  -2.378  -0.311  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.997  -3.228   1.379  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.959  -2.189  -1.042  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.061  -0.789   0.845  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.736  -0.520  -2.053  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.519   0.732  -0.829  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       5.116  -0.112  -1.487  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.406  -1.995  -0.860  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.924  -2.748   0.649  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       5.710  -3.183  -0.868  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.711  -0.439   1.647  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.600   0.595   2.164  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.038   0.326   1.737  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.681   1.166   1.118  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.510   0.661   3.690  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.432   1.697   4.312  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.180   1.164   5.519  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      11.618  -0.005   5.477  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      11.326   1.915   6.506  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.138  -0.932   2.271  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.284   1.542   1.751  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.495   0.901   3.969  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.766  -0.307   4.095  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.153   2.010   3.572  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.842   2.547   4.620  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.536  -0.857   2.065  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.895  -1.239   1.705  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.136  -1.081   0.203  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.270  -0.885  -0.234  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.167  -2.684   2.126  1.00  0.00           C  
ATOM    541  CG  GLU A  32      13.211  -2.882   3.633  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.315  -3.827   4.066  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      14.089  -5.055   4.039  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      15.403  -3.339   4.432  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.974  -1.493   2.556  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.573  -0.587   2.236  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.390  -3.317   1.724  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.119  -2.993   1.717  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      13.372  -1.924   4.104  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.262  -3.286   3.956  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.068  -1.198  -0.584  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.172  -1.099  -2.039  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.288   0.346  -2.532  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.229   0.684  -3.251  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.964  -1.769  -2.696  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.015  -3.287  -2.660  1.00  0.00           C  
ATOM    557  CD  LYS A  33      12.084  -3.831  -3.594  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.523  -4.113  -4.978  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      10.466  -5.161  -4.946  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.192  -1.377  -0.179  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.061  -1.633  -2.337  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.068  -1.448  -2.186  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.912  -1.456  -3.729  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.236  -3.606  -1.652  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.054  -3.677  -2.961  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      12.877  -3.105  -3.679  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.477  -4.749  -3.179  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.102  -3.202  -5.374  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      12.328  -4.446  -5.617  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33       9.528  -4.720  -4.851  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      10.618  -5.800  -4.140  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      10.488  -5.718  -5.824  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.322   1.189  -2.173  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.328   2.583  -2.624  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.954   3.520  -1.592  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.739   4.401  -1.940  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.902   3.037  -2.940  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.769   3.725  -4.289  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.494   4.538  -4.407  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       8.405   5.601  -3.756  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       7.584   4.112  -5.150  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.583   0.866  -1.618  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.914   2.630  -3.529  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.252   2.175  -2.935  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.576   3.727  -2.176  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.611   4.385  -4.428  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       9.771   2.972  -5.064  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.603   3.329  -0.328  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.144   4.168   0.726  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.067   4.735   1.632  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.330   5.065   2.788  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.974   2.611  -0.105  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.827   3.582   1.323  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.687   4.986   0.277  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.850   4.850   1.106  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.733   5.382   1.877  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.459   4.524   3.112  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.457   3.296   3.033  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.449   5.463   1.024  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.718   6.233  -0.271  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.326   6.119   1.814  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.496   6.376  -1.154  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.702   4.570   0.179  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.993   6.382   2.192  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.144   4.456   0.780  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.068   7.224  -0.027  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.478   5.717  -0.838  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.216   5.621   2.766  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       5.403   6.042   1.258  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       6.561   7.160   1.977  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       5.629   5.997  -0.634  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       6.643   5.816  -2.065  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.345   7.418  -1.392  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.222   5.160   4.276  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.948   4.442   5.524  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.616   3.693   5.483  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.619   4.218   4.987  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.903   5.553   6.577  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.568   6.788   5.816  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.204   6.623   4.464  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.743   3.752   5.762  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       7.145   5.325   7.313  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.866   5.636   7.060  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.497   6.881   5.718  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.977   7.652   6.318  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.605   7.104   3.705  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.206   7.023   4.466  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.578   2.451   6.003  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.354   1.641   6.016  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.211   2.328   6.756  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.076   2.348   6.282  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.770   0.363   6.754  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.254   0.312   6.637  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.715   1.741   6.614  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.034   1.393   5.015  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.457   0.423   7.787  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.308  -0.492   6.284  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       7.672  -0.203   7.489  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.533  -0.186   5.721  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.898   2.094   7.618  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.603   1.841   6.009  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.519   2.889   7.923  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.517   3.575   8.735  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.738   4.596   7.909  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.575   4.880   8.193  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.184   4.269   9.924  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.725   3.303  10.965  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.408   4.012  12.118  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       4.751   4.597  12.979  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       6.735   3.964  12.140  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.441   2.837   8.248  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.827   2.832   9.106  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       5.004   4.871   9.561  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.461   4.912  10.402  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       3.906   2.719  11.357  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       5.440   2.647  10.491  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       7.193   3.480  11.422  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       7.202   4.414  12.874  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.385   5.141   6.884  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.751   6.128   6.018  1.00  0.00           C  
ATOM    661  C   GLN A  40       2.061   5.452   4.837  1.00  0.00           C  
ATOM    662  O   GLN A  40       1.118   5.998   4.263  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.787   7.133   5.512  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.311   8.063   6.594  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.683   9.431   6.056  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.821  10.193   5.616  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       5.972   9.749   6.088  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.312   4.873   6.706  1.00  0.00           H  
ATOM    669  HA  GLN A  40       2.010   6.651   6.602  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.622   6.592   5.094  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       3.336   7.736   4.736  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.547   8.185   7.347  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.188   7.617   7.040  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       6.602   9.092   6.452  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       6.240  10.628   5.746  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.533   4.262   4.478  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.958   3.515   3.366  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.570   2.991   3.719  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.275   2.724   4.884  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.872   2.351   2.979  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.092   2.776   2.180  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.935   1.598   1.734  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.601   0.910   0.770  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.038   1.360   2.435  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.285   3.875   4.974  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.872   4.187   2.526  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.211   1.860   3.880  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.307   1.646   2.387  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.763   3.315   1.304  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.700   3.424   2.793  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.241   1.949   3.191  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.602   0.604   2.168  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.277   2.846   2.706  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.634   2.352   2.909  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.046   1.422   1.772  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.183   1.850   0.627  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.616   3.520   3.009  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.887   3.183   3.772  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -5.096   3.886   3.178  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -5.380   5.152   3.849  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -6.155   6.105   3.339  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -6.727   5.940   2.152  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -6.360   7.227   4.016  1.00  0.00           N  
ATOM    704  H   ARG A  42       0.017   3.076   1.800  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.650   1.797   3.835  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.128   4.343   3.512  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -2.892   3.831   2.013  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.047   2.116   3.730  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.771   3.492   4.800  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -4.907   4.079   2.132  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -5.956   3.239   3.273  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -4.969   5.300   4.727  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -6.577   5.097   1.636  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -7.309   6.660   1.774  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -5.931   7.355   4.911  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -6.943   7.943   3.632  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.242   0.149   2.095  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.636  -0.840   1.099  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.155  -0.911   0.973  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.877  -0.776   1.962  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -2.078  -2.216   1.466  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.839  -3.155   0.282  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.953  -2.488  -0.758  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.218  -4.460   0.755  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.116  -0.133   3.026  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.223  -0.536   0.149  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.140  -2.073   1.981  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.771  -2.694   2.141  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.786  -3.384  -0.184  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.397  -3.242  -1.295  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.265  -1.815  -0.267  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -1.567  -1.932  -1.451  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.450  -4.612   1.799  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -0.147  -4.416   0.628  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -1.617  -5.280   0.176  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.632  -1.124  -0.248  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.065  -1.213  -0.504  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.380  -2.344  -1.476  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.632  -2.588  -2.424  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.620   0.107  -1.074  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.079   1.301  -0.285  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.142   0.096  -1.050  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.518   1.320   1.163  1.00  0.00           C  
ATOM    744  H   ILE A  44      -4.007  -1.223  -0.996  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.561  -1.411   0.436  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.302   0.190  -2.102  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.999   1.275  -0.302  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.419   2.215  -0.748  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.497  -0.908  -1.230  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.519   0.754  -1.818  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.489   0.434  -0.085  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.778   0.318   1.472  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -7.379   1.964   1.269  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -5.712   1.690   1.779  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.492  -3.030  -1.237  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.907  -4.135  -2.092  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.424  -4.299  -2.072  1.00  0.00           C  
ATOM    758  O   TYR A  45     -10.024  -4.486  -1.014  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.237  -5.435  -1.643  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.182  -6.494  -2.721  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.583  -6.234  -3.948  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.730  -7.753  -2.513  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.532  -7.199  -4.936  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.681  -8.724  -3.496  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.082  -8.443  -4.704  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.033  -9.406  -5.685  1.00  0.00           O  
ATOM    767  H   TYR A  45      -8.048  -2.787  -0.467  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.595  -3.910  -3.101  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.224  -5.222  -1.337  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.782  -5.843  -0.804  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.152  -5.259  -4.125  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.200  -7.971  -1.565  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -6.061  -6.978  -5.882  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.114  -9.697  -3.315  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -6.852 -10.260  -5.286  1.00  0.00           H  
ATOM    776  N   SER A  46     -10.037  -4.227  -3.250  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.485  -4.365  -3.367  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.207  -3.269  -2.589  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.373  -3.419  -2.227  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.927  -5.739  -2.861  1.00  0.00           C  
ATOM    781  OG  SER A  46     -11.032  -6.753  -3.282  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.504  -4.076  -4.058  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.741  -4.277  -4.412  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.957  -5.730  -1.781  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.912  -5.962  -3.245  1.00  0.00           H  
ATOM    786  HG  SER A  46     -11.445  -7.613  -3.171  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.508  -2.166  -2.334  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.105  -1.066  -1.600  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.913  -1.189  -0.098  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.124  -0.227   0.640  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.582  -2.098  -2.645  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.656  -0.142  -1.932  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.162  -1.038  -1.813  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.513  -2.374   0.358  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.297  -2.611   1.780  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.824  -2.446   2.142  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.958  -3.120   1.583  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.777  -4.012   2.164  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.153  -4.027   2.809  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.923  -5.289   2.450  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.888  -5.684   3.555  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -16.139  -6.281   3.014  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.361  -3.105  -0.275  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.873  -1.881   2.328  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.813  -4.623   1.274  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.073  -4.446   2.858  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.037  -3.981   3.882  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.710  -3.166   2.467  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -14.482  -5.111   1.544  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.221  -6.094   2.291  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.404  -6.407   4.197  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -15.138  -4.805   4.131  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.916  -6.934   2.236  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -16.766  -5.533   2.653  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -16.639  -6.806   3.760  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.548  -1.547   3.081  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.180  -1.294   3.519  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.591  -2.523   4.205  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.251  -3.168   5.020  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.140  -0.098   4.472  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -6.739   0.263   4.936  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -6.730   0.913   6.306  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -6.967   0.255   7.319  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -6.453   2.211   6.344  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.281  -1.042   3.490  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.589  -1.067   2.645  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -8.562   0.761   3.970  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.738  -0.325   5.342  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -6.145  -0.637   4.978  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -6.304   0.949   4.225  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -6.274   2.671   5.496  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -6.440   2.657   7.215  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.346  -2.842   3.868  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.667  -3.994   4.450  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.302  -3.731   5.907  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.549  -2.805   6.211  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.408  -4.331   3.649  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.682  -4.621   2.181  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.819  -6.091   1.591  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.417  -7.322   2.746  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.871  -2.290   3.211  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.344  -4.834   4.408  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.725  -3.496   3.707  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -3.939  -5.199   4.086  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.742  -4.767   2.049  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.361  -3.773   1.595  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -5.488  -7.227   2.850  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -3.948  -7.170   3.707  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.176  -8.308   2.379  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.840  -4.549   6.805  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.571  -4.403   8.230  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.241  -5.050   8.605  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.949  -6.172   8.197  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.703  -5.027   9.050  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.021  -4.229  10.299  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -6.420  -4.439  11.354  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.970  -3.308  10.188  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.433  -5.268   6.502  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.520  -3.348   8.452  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.594  -5.077   8.442  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.416  -6.026   9.346  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -8.406  -3.196   9.318  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.195  -2.777  10.980  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.438  -4.329   9.382  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.136  -4.827   9.816  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.251  -6.214  10.446  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.359  -7.051  10.297  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.504  -3.855  10.815  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -1.196  -2.506  10.193  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -2.016  -2.024   9.384  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -0.133  -1.934  10.514  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.729  -3.439   9.672  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.500  -4.893   8.946  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -2.186  -3.701  11.638  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.584  -4.278  11.188  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.348  -6.448  11.159  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.576  -7.729  11.822  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.997  -8.812  10.829  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.992  -9.998  11.157  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.642  -7.578  12.909  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.136  -6.898  14.169  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.118  -6.993  15.319  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.096  -6.217  15.331  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -4.910  -7.846  16.209  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.020  -5.739  11.249  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.649  -8.028  12.287  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.461  -6.994  12.514  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.008  -8.559  13.176  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.210  -7.366  14.468  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -3.957  -5.855  13.953  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.360  -8.402   9.618  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.781  -9.345   8.589  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.584  -9.836   7.780  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.442  -9.473   8.063  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.808  -8.696   7.660  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.087  -8.276   8.367  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.136  -9.375   8.319  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.298  -9.076   9.252  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -9.029  -9.541  10.641  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.345  -7.444   9.410  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.237 -10.190   9.081  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.366  -7.819   7.211  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.065  -9.397   6.881  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.861  -8.053   9.399  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.480  -7.394   7.883  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.510  -9.459   7.310  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -7.679 -10.308   8.614  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.467  -8.010   9.265  1.00  0.00           H  
ATOM    909  HE3 LYS A  54     -10.181  -9.576   8.878  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -8.005  -9.557  10.820  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54      -9.408 -10.499  10.777  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54      -9.480  -8.901  11.326  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.853 -10.661   6.774  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.796 -11.202   5.926  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.305 -11.449   4.511  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.511 -11.540   4.281  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.257 -12.506   6.519  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.204 -13.549   6.377  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.910 -12.397   7.987  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.783 -10.915   6.600  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.997 -10.477   5.888  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.360 -12.787   5.985  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -4.054 -13.260   6.716  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.252 -13.208   8.262  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -2.813 -12.453   8.576  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.416 -11.455   8.172  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.376 -11.560   3.564  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.726 -11.800   2.165  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.774 -12.902   2.034  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.746 -12.762   1.293  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.480 -12.156   1.367  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.431 -11.481   3.812  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.130 -10.883   1.763  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.602 -11.842   1.910  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -1.510 -11.655   0.411  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.446 -13.224   1.213  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.567 -13.998   2.760  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.493 -15.125   2.730  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.928 -14.670   2.976  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.851 -15.084   2.274  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -4.086 -16.169   3.759  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.774 -14.048   3.333  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.433 -15.578   1.750  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.345 -16.827   3.330  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -4.952 -16.744   4.050  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -3.671 -15.677   4.626  1.00  0.00           H  
ATOM    947  N   ASP A  58      -6.108 -13.813   3.977  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.430 -13.300   4.314  1.00  0.00           C  
ATOM    949  C   ASP A  58      -8.037 -12.552   3.131  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.252 -12.564   2.932  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.348 -12.376   5.530  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.542 -13.120   6.836  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -8.423 -14.004   6.890  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -6.814 -12.817   7.805  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.332 -13.518   4.499  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -8.061 -14.142   4.554  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.378 -11.902   5.548  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -8.113 -11.617   5.450  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.181 -11.907   2.346  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.627 -11.158   1.179  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.450 -11.981  -0.094  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.384 -11.429  -1.193  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.854  -9.843   1.064  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.305  -8.788   2.049  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -7.171  -8.985   3.417  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -7.864  -7.594   1.609  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.581  -8.023   4.320  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.276  -6.627   2.506  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.134  -6.846   3.860  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.545  -5.887   4.756  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.225 -11.939   2.553  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.677 -10.939   1.308  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.806 -10.033   1.238  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.982  -9.446   0.067  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.737  -9.907   3.775  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -7.975  -7.426   0.548  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.470  -8.195   5.380  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -8.710  -5.707   2.145  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.333  -5.016   4.412  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.374 -13.305   0.063  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.206 -14.224  -1.066  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.273 -13.649  -2.131  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.462 -13.882  -3.325  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.564 -14.572  -1.687  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.413 -13.362  -2.046  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.948 -12.717  -3.341  1.00  0.00           C  
ATOM    987  CE  LYS A  60      -9.966 -11.716  -3.862  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -10.847 -12.311  -4.905  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.436 -13.678   0.967  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.763 -15.130  -0.681  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.397 -15.144  -2.587  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.119 -15.178  -0.987  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.438 -13.679  -2.163  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.349 -12.638  -1.249  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.014 -12.205  -3.164  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.802 -13.488  -4.083  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.577 -11.380  -3.037  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.439 -10.874  -4.286  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -11.706 -12.700  -4.466  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -10.348 -13.076  -5.401  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -11.122 -11.585  -5.597  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.267 -12.903  -1.689  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.305 -12.299  -2.604  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.394 -13.359  -3.215  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.433 -13.803  -2.586  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.438 -11.242  -1.892  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.323 -10.269  -1.110  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.583 -10.492  -2.904  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.542  -9.208  -0.365  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.167 -12.756  -0.725  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.856 -11.812  -3.394  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.779 -11.750  -1.206  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.990  -9.768  -1.794  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.903 -10.822  -0.387  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -3.144  -9.660  -3.303  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -2.306 -11.158  -3.706  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -1.692 -10.124  -2.417  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.744  -9.287   0.692  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.837  -8.230  -0.716  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -2.485  -9.349  -0.541  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.704 -13.761  -4.443  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.913 -14.771  -5.138  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.806 -14.124  -5.964  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.769 -12.903  -6.124  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.810 -15.617  -6.042  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -4.456 -16.827  -5.363  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -5.505 -17.451  -6.269  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -3.397 -17.852  -4.984  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.482 -13.371  -4.892  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.463 -15.409  -4.393  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.596 -14.985  -6.428  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.218 -15.973  -6.871  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -4.948 -16.502  -4.457  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -6.279 -17.904  -5.666  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -5.043 -18.206  -6.888  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -5.939 -16.687  -6.896  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -3.876 -18.734  -4.586  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -2.739 -17.431  -4.238  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -2.823 -18.117  -5.860  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.905 -14.950  -6.486  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.192 -14.443  -7.289  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.283 -13.603  -8.457  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.962 -14.102  -9.354  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -0.986 -15.914  -6.323  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.833 -13.839  -6.663  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.762 -15.279  -7.669  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.075 -12.323  -8.447  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.328 -11.432  -9.518  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.397 -10.441  -9.092  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.791  -9.574  -9.871  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.618 -11.982  -7.705  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.538 -10.883  -9.858  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.709 -12.023 -10.339  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.870 -10.567  -7.852  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.899  -9.671  -7.334  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.455  -8.215  -7.435  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.303  -7.886  -7.153  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.224 -10.019  -5.881  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.625 -10.087  -5.673  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.520 -11.276  -7.274  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.787  -9.806  -7.934  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.790 -10.977  -5.636  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -2.812  -9.261  -5.230  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -5.038  -9.291  -6.016  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.376  -7.348  -7.842  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.080  -5.928  -7.981  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.442  -5.163  -6.714  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.618  -4.936  -6.426  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.836  -5.311  -9.173  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.366  -3.886  -9.425  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.658  -6.166 -10.418  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.278  -7.672  -8.053  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.020  -5.825  -8.162  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.888  -5.281  -8.930  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.350  -3.775  -9.076  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -4.006  -3.197  -8.893  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.409  -3.675 -10.483  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -2.607  -6.370 -10.568  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -4.048  -5.639 -11.276  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -4.190  -7.097 -10.295  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.424  -4.763  -5.958  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.635  -4.020  -4.722  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.494  -2.521  -4.962  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.497  -2.063  -5.521  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.637  -4.474  -3.653  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.604  -5.982  -3.399  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.392  -6.355  -2.560  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.886  -6.434  -2.716  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.509  -4.973  -6.240  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.637  -4.225  -4.378  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.650  -4.158  -3.956  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -1.887  -3.982  -2.726  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.527  -6.499  -4.345  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.052  -7.342  -2.839  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.661  -6.349  -1.514  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       0.399  -5.639  -2.733  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.676  -5.728  -2.928  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -2.727  -6.488  -1.650  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.166  -7.409  -3.088  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.498  -1.760  -4.540  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.484  -0.311  -4.715  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.862   0.380  -3.506  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.424   0.363  -2.410  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.904   0.210  -4.939  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.302   0.263  -6.382  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.929   1.351  -6.951  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.155  -0.646  -7.375  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -6.153   1.109  -8.230  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -5.692  -0.096  -8.512  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.268  -2.182  -4.103  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.888  -0.090  -5.587  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.603  -0.435  -4.427  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.982   1.210  -4.535  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -6.175   2.177  -6.486  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -4.700  -1.623  -7.287  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -6.630   1.781  -8.927  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.646  -0.487  -9.410  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.698   0.989  -3.714  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -0.998   1.688  -2.644  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.484   3.129  -2.525  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.792   3.775  -3.527  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.513   1.662  -2.892  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.364   1.322  -1.668  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       2.713   0.762  -2.096  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       1.550   2.550  -0.790  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.301   0.968  -4.611  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.209   1.173  -1.718  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.716   0.933  -3.662  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.814   2.634  -3.254  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.859   0.566  -1.085  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.970   1.149  -3.070  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       2.656  -0.316  -2.139  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       3.467   1.055  -1.381  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       1.523   2.257   0.249  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       0.756   3.256  -0.985  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.502   3.009  -1.009  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.550   3.627  -1.295  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.998   4.991  -1.045  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.265   5.599   0.146  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -0.993   4.917   1.134  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.514   5.046  -0.782  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.994   6.488  -0.718  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.270   4.272  -1.851  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.291   3.062  -0.537  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.784   5.579  -1.926  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.710   4.584   0.174  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.304   7.071  -0.126  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -4.974   6.522  -0.266  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -4.043   6.895  -1.717  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -3.960   3.237  -1.833  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -4.057   4.695  -2.821  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -5.331   4.333  -1.657  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.949   6.885   0.046  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.248   7.585   1.116  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.208   7.961   2.239  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.345   8.362   1.989  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.436   8.841   0.572  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       1.874   8.638   0.091  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       1.893   8.208  -1.368  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       2.683   9.911   0.284  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -1.192   7.376  -0.766  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.504   6.919   1.510  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71      -0.150   9.213  -0.257  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       0.444   9.589   1.350  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       2.335   7.855   0.675  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       0.945   7.755  -1.623  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       2.687   7.491  -1.522  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.060   9.071  -1.996  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       3.660   9.786  -0.160  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       2.791  10.112   1.340  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       2.174  10.737  -0.190  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.744   7.830   3.478  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.562   8.156   4.640  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -1.608   9.663   4.872  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -0.899  10.424   4.215  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.031   7.445   5.875  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.171   7.505   3.614  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.565   7.801   4.451  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -0.240   8.033   6.316  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -0.646   6.476   5.596  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.831   7.323   6.591  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -2.447  10.086   5.812  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -2.586  11.502   6.132  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -3.173  11.686   7.527  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -4.392  11.693   7.703  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -3.474  12.196   5.098  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -2.782  12.555   3.781  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -3.726  13.336   2.880  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -1.513  13.352   4.046  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -2.986   9.429   6.302  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -1.603  11.946   6.106  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -4.308  11.546   4.876  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -3.857  13.107   5.536  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -2.507  11.646   3.267  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -3.161  14.048   2.296  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -4.450  13.862   3.486  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -4.239  12.654   2.218  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -1.621  13.906   4.967  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -1.344  14.041   3.230  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -0.674  12.677   4.127  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -2.299  11.836   8.518  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -2.732  12.021   9.898  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -3.513  10.806  10.390  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -4.677  10.620  10.036  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -3.592  13.280  10.022  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -2.791  14.537  10.321  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -2.250  14.532  11.742  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -3.300  14.778  12.730  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -4.014  13.818  13.316  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -3.802  12.541  13.016  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -4.946  14.136  14.203  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -1.341  11.821   8.315  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -1.849  12.137  10.508  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -4.125  13.431   9.096  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -4.306  13.137  10.819  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -1.961  14.595   9.633  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -3.429  15.398  10.192  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -1.798  13.572  11.940  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -1.500  15.305  11.830  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -3.482  15.710  12.971  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -3.104  12.292  12.348  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -4.344  11.828  13.462  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -5.111  15.095  14.432  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -5.483  13.416  14.643  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -2.865   9.984  11.209  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -3.515   8.799  11.737  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -2.544   7.657  11.964  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -2.712   6.570  11.412  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -1.938  10.185  11.458  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -3.987   9.048  12.676  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -4.274   8.477  11.040  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -1.525   7.903  12.781  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -0.539   6.878  13.066  1.00  0.00           C  
ATOM   1234  C   GLY A  76       0.745   7.072  12.283  1.00  0.00           C  
ATOM   1235  O   GLY A  76       1.553   7.942  12.675  1.00  0.00           O  
ATOM   1236  OXT GLY A  76       0.944   6.356  11.280  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -1.441   8.788  13.194  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -0.310   6.896  14.121  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -0.956   5.913  12.816  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       3.136 -15.647  -3.305  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.031 -15.386  -4.763  1.00  0.00           C  
ATOM      3  C   MET A   1       3.405 -13.944  -5.094  1.00  0.00           C  
ATOM      4  O   MET A   1       3.424 -13.082  -4.217  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.594 -15.678  -5.206  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.469 -16.907  -6.093  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.930 -18.368  -5.183  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.375 -19.416  -6.525  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.773 -16.606  -3.126  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.564 -14.931  -2.812  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.140 -15.574  -3.041  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.704 -16.052  -5.281  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.983 -15.830  -4.329  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.216 -14.827  -5.753  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.751 -16.700  -6.872  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.433 -17.111  -6.538  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.815 -19.078  -7.452  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.702 -19.367  -6.598  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.676 -20.435  -6.334  1.00  0.00           H  
ATOM     20  N   LEU A   2       3.701 -13.693  -6.365  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.075 -12.356  -6.811  1.00  0.00           C  
ATOM     22  C   LEU A   2       2.851 -11.448  -6.896  1.00  0.00           C  
ATOM     23  O   LEU A   2       1.763 -11.888  -7.263  1.00  0.00           O  
ATOM     24  CB  LEU A   2       4.769 -12.425  -8.173  1.00  0.00           C  
ATOM     25  CG  LEU A   2       6.215 -12.922  -8.138  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       6.267 -14.430  -8.328  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       7.045 -12.221  -9.203  1.00  0.00           C  
ATOM     28  H   LEU A   2       3.667 -14.422  -7.018  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.763 -11.945  -6.088  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       4.197 -13.085  -8.811  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       4.762 -11.437  -8.608  1.00  0.00           H  
ATOM     32  HG  LEU A   2       6.645 -12.693  -7.173  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       5.315 -14.860  -8.053  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       7.043 -14.845  -7.703  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       6.479 -14.656  -9.362  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.403 -11.909 -10.013  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       7.796 -12.900  -9.580  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       7.527 -11.355  -8.772  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.040 -10.178  -6.554  1.00  0.00           N  
ATOM     40  CA  ILE A   3       1.953  -9.206  -6.593  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.448  -7.848  -7.077  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.604  -7.484  -6.860  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.300  -9.037  -5.207  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.358  -8.681  -4.161  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.562 -10.308  -4.811  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       1.872  -7.689  -3.125  1.00  0.00           C  
ATOM     47  H   ILE A   3       3.932  -9.886  -6.270  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.203  -9.571  -7.279  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.580  -8.236  -5.268  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.660  -9.578  -3.643  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.215  -8.251  -4.658  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.322 -10.272  -3.759  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.189 -11.165  -5.007  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.349 -10.389  -5.385  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.127  -8.158  -2.500  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.438  -6.834  -3.622  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.705  -7.369  -2.516  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.566  -7.102  -7.736  1.00  0.00           N  
ATOM     59  CA  LYS A   4       1.915  -5.784  -8.251  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.289  -4.682  -7.403  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.066  -4.587  -7.295  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.460  -5.645  -9.705  1.00  0.00           C  
ATOM     63  CG  LYS A   4       1.867  -6.817 -10.584  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.423  -6.614 -12.024  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.038  -6.986 -12.213  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.279  -7.638 -13.530  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.659  -7.447  -7.878  1.00  0.00           H  
ATOM     68  HA  LYS A   4       2.990  -5.686  -8.209  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.383  -5.563  -9.727  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.889  -4.745 -10.120  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       2.942  -6.916 -10.560  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       1.411  -7.718 -10.199  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       1.557  -5.576 -12.289  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.031  -7.233 -12.667  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.328  -7.668 -11.426  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -0.637  -6.090 -12.150  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.267  -8.673 -13.425  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.460  -7.362 -14.207  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -1.204  -7.349 -13.908  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.134  -3.851  -6.801  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.662  -2.756  -5.962  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.597  -1.449  -6.748  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.615  -0.948  -7.224  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.569  -2.563  -4.730  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.987  -2.208  -5.154  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       1.998  -1.498  -3.806  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.098  -3.978  -6.925  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.670  -3.006  -5.616  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.606  -3.496  -4.187  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       4.691  -2.804  -4.593  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.170  -1.160  -4.962  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       4.109  -2.407  -6.209  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       2.237  -1.743  -2.782  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       0.925  -1.455  -3.925  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       2.425  -0.538  -4.055  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.392  -0.903  -6.878  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.192   0.346  -7.604  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.517   1.546  -6.719  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.057   1.709  -5.642  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.249   0.442  -8.108  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.370   1.063  -9.490  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.720   1.732  -9.684  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -2.802   2.443 -11.025  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -3.499   1.618 -12.050  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.381  -1.349  -6.474  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.861   0.347  -8.451  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.672  -0.551  -8.144  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.821   1.043  -7.415  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -0.592   1.802  -9.611  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -1.251   0.288 -10.233  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.494   0.980  -9.639  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.871   2.454  -8.894  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -3.341   3.370 -10.895  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.799   2.655 -11.367  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -2.826   0.964 -12.500  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -3.913   2.230 -12.782  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -4.260   1.064 -11.606  1.00  0.00           H  
ATOM    118  N   THR A   7       1.441   2.382  -7.182  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.845   3.566  -6.434  1.00  0.00           C  
ATOM    120  C   THR A   7       0.832   4.694  -6.609  1.00  0.00           C  
ATOM    121  O   THR A   7       0.089   4.731  -7.589  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.230   4.034  -6.886  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.914   2.995  -7.563  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.109   4.491  -5.742  1.00  0.00           C  
ATOM    125  H   THR A   7       1.863   2.196  -8.047  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.889   3.298  -5.389  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.115   4.864  -7.568  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.734   3.335  -7.930  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.793   5.249  -6.096  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.670   3.651  -5.360  1.00  0.00           H  
ATOM    131 HG23 THR A   7       3.493   4.902  -4.956  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.809   5.613  -5.648  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.110   6.747  -5.690  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.070   7.561  -6.970  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.830   8.293  -7.381  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.101   7.645  -4.470  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -0.775   8.898  -4.428  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.248   8.520  -4.442  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -0.450   9.735  -3.200  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.426   5.529  -4.892  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.116   6.356  -5.666  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.098   7.062  -3.581  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       1.135   7.955  -4.452  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -0.577   9.497  -5.305  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.618   8.548  -5.457  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.806   9.219  -3.836  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.367   7.523  -4.042  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -0.492  10.783  -3.457  1.00  0.00           H  
ATOM    149 HD22 LEU A   8       0.542   9.491  -2.850  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.168   9.527  -2.421  1.00  0.00           H  
ATOM    151  N   THR A   9       1.237   7.432  -7.596  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.527   8.162  -8.825  1.00  0.00           C  
ATOM    153  C   THR A   9       0.943   7.446 -10.038  1.00  0.00           C  
ATOM    154  O   THR A   9       0.588   8.079 -11.032  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.037   8.330  -8.997  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.683   8.383  -7.738  1.00  0.00           O  
ATOM    157  CG2 THR A   9       3.417   9.580  -9.762  1.00  0.00           C  
ATOM    158  H   THR A   9       1.919   6.838  -7.221  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.073   9.138  -8.744  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.423   7.480  -9.541  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.355   9.137  -7.240  1.00  0.00           H  
ATOM    162 HG21 THR A   9       4.490   9.615  -9.883  1.00  0.00           H  
ATOM    163 HG22 THR A   9       3.087  10.451  -9.214  1.00  0.00           H  
ATOM    164 HG23 THR A   9       2.945   9.565 -10.732  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.845   6.123  -9.951  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.301   5.347 -11.051  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.204   4.200 -11.468  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.806   3.350 -12.262  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.143   5.671  -9.135  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.656   4.946 -10.753  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.155   6.001 -11.899  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.423   4.176 -10.933  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.376   3.122 -11.261  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.954   1.795 -10.639  1.00  0.00           C  
ATOM    175  O   LYS A  11       1.929   1.713  -9.961  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.777   3.506 -10.780  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.862   3.271 -11.820  1.00  0.00           C  
ATOM    178  CD  LYS A  11       7.237   3.168 -11.178  1.00  0.00           C  
ATOM    179  CE  LYS A  11       7.684   1.722 -11.046  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       9.139   1.564 -11.320  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.687   4.880 -10.307  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.391   3.013 -12.335  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.781   4.554 -10.519  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.018   2.924  -9.902  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       5.651   2.351 -12.344  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.860   4.094 -12.519  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       7.949   3.701 -11.789  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       7.198   3.615 -10.195  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       7.477   1.383 -10.043  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       7.127   1.120 -11.750  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       9.505   0.720 -10.833  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       9.659   2.398 -10.982  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       9.302   1.459 -12.342  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.750   0.757 -10.874  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.457  -0.567 -10.337  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.742  -1.341 -10.063  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.460  -1.719 -10.988  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.575  -1.350 -11.311  1.00  0.00           C  
ATOM    199  CG  GLU A  12       3.171  -1.477 -12.703  1.00  0.00           C  
ATOM    200  CD  GLU A  12       3.260  -2.916 -13.173  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       2.237  -3.448 -13.653  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       4.351  -3.512 -13.059  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.552   0.884 -11.422  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.923  -0.437  -9.407  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.417  -2.342 -10.917  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       1.621  -0.851 -11.395  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       2.554  -0.926 -13.397  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       4.166  -1.055 -12.695  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.025  -1.573  -8.786  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.224  -2.302  -8.389  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.914  -3.776  -8.151  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.965  -4.114  -7.443  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.848  -1.707  -7.111  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.967  -0.188  -7.235  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.209  -2.332  -6.847  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.229   0.506  -5.916  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.414  -1.246  -8.094  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.944  -2.220  -9.189  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.202  -1.945  -6.280  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.783   0.050  -7.901  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       6.048   0.208  -7.642  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.641  -2.661  -7.780  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.095  -3.176  -6.183  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.857  -1.599  -6.388  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.482   1.271  -5.758  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       8.208   0.959  -5.935  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       7.180  -0.215  -5.114  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.718  -4.649  -8.748  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.528  -6.087  -8.601  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.265  -6.611  -7.373  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.403  -6.222  -7.108  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.015  -6.817  -9.854  1.00  0.00           C  
ATOM    233  CG  GLU A  14       5.963  -6.917 -10.947  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.483  -7.602 -12.195  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.148  -8.650 -12.063  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       6.223  -7.090 -13.305  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.456  -4.318  -9.301  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.471  -6.271  -8.476  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       7.869  -6.292 -10.254  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.313  -7.818  -9.580  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.122  -7.480 -10.570  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.638  -5.920 -11.208  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.611  -7.495  -6.629  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.203  -8.072  -5.427  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.803  -9.536  -5.270  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.116 -10.096  -6.124  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.798  -7.300  -4.148  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.760  -6.218  -4.464  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       8.024  -6.681  -3.492  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.305  -5.442  -3.247  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.705  -7.765  -6.892  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.278  -8.017  -5.530  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.370  -8.003  -3.449  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.185  -5.514  -5.165  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       4.890  -6.682  -4.908  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.895  -7.275  -3.727  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       7.885  -6.655  -2.422  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.162  -5.677  -3.862  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       4.262  -5.650  -3.058  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.436  -4.385  -3.424  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.892  -5.740  -2.391  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.237 -10.147  -4.173  1.00  0.00           N  
ATOM    263  CA  ASP A  16       6.924 -11.545  -3.904  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.843 -11.805  -2.403  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.808 -11.584  -1.671  1.00  0.00           O  
ATOM    266  CB  ASP A  16       7.978 -12.457  -4.536  1.00  0.00           C  
ATOM    267  CG  ASP A  16       7.612 -13.924  -4.426  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       6.541 -14.309  -4.940  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.398 -14.689  -3.827  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.781  -9.647  -3.529  1.00  0.00           H  
ATOM    271  HA  ASP A  16       5.963 -11.759  -4.346  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.080 -12.208  -5.581  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.924 -12.302  -4.038  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.686 -12.278  -1.952  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.479 -12.570  -0.538  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.595 -13.797  -0.354  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.899 -14.217  -1.279  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.839 -11.375   0.195  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.549 -10.949  -0.507  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.817 -10.213   0.270  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.310 -11.623   0.042  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.955 -12.435  -2.584  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.445 -12.763  -0.093  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.607 -11.684   1.204  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.421  -9.883  -0.395  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.621 -11.190  -1.558  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.828 -10.594   0.292  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.629  -9.641   1.167  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.691  -9.580  -0.596  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.363 -12.685  -0.150  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.434 -11.214  -0.438  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.250 -11.452   1.107  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.626 -14.370   0.845  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.826 -15.551   1.149  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.466 -15.157   1.720  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.338 -14.134   2.392  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.566 -16.452   2.139  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.991 -16.773   1.722  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.117 -18.144   1.088  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.180 -19.142   1.838  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.151 -18.222  -0.158  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.200 -13.990   1.541  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.674 -16.093   0.227  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.597 -15.960   3.101  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.024 -17.381   2.237  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.320 -16.033   1.008  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.626 -16.737   2.595  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.426 -15.968   1.458  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.070 -15.700   1.951  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.027 -15.510   3.465  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.904 -14.905   3.997  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.715 -16.951   1.549  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.044 -17.525   0.403  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.489 -17.210   0.665  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.360 -14.833   1.470  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.752 -17.638   2.382  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.717 -16.674   1.259  1.00  0.00           H  
ATOM    318  HG2 PRO A  19      -0.106 -18.594   0.362  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.279 -17.064  -0.519  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       1.954 -18.005   1.229  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       2.014 -17.046  -0.264  1.00  0.00           H  
ATOM    322  N   THR A  20       1.037 -16.033   4.154  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.109 -15.921   5.607  1.00  0.00           C  
ATOM    324  C   THR A  20       1.684 -14.571   6.028  1.00  0.00           C  
ATOM    325  O   THR A  20       1.436 -14.102   7.139  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.963 -17.053   6.182  1.00  0.00           C  
ATOM    327  OG1 THR A  20       3.267 -17.029   5.627  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.383 -18.428   5.932  1.00  0.00           C  
ATOM    329  H   THR A  20       1.749 -16.506   3.677  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.106 -16.008   5.995  1.00  0.00           H  
ATOM    331  HB  THR A  20       2.047 -16.919   7.251  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.666 -16.170   5.784  1.00  0.00           H  
ATOM    333 HG21 THR A  20       1.384 -18.632   4.871  1.00  0.00           H  
ATOM    334 HG22 THR A  20       0.369 -18.464   6.304  1.00  0.00           H  
ATOM    335 HG23 THR A  20       1.979 -19.169   6.442  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.452 -13.950   5.138  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.058 -12.655   5.426  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.989 -11.582   5.603  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.351 -11.162   4.637  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.017 -12.255   4.303  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.381 -12.901   4.451  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.449 -14.026   4.989  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.381 -12.282   4.030  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.615 -14.370   4.269  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.614 -12.747   6.347  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.598 -12.556   3.355  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.145 -11.182   4.312  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.795 -11.145   6.843  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.802 -10.123   7.147  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.114  -8.823   6.413  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.212  -8.641   5.887  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.747  -9.868   8.655  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.647 -11.138   9.484  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.371 -10.996  10.604  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.088 -11.703  11.868  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       1.428 -11.233  12.313  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.335 -11.520   7.571  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.159 -10.486   6.818  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.641  -9.339   8.952  1.00  0.00           H  
ATOM    360  HB3 LYS A  22      -0.114  -9.252   8.872  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.348 -11.953   8.842  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.614 -11.353   9.914  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.510  -9.947  10.821  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.310 -11.426  10.282  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -0.629 -11.512  12.653  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.135 -12.766  11.675  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       1.575 -10.245  12.021  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       2.173 -11.821  11.888  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       1.504 -11.293  13.348  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.139  -7.919   6.385  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.304  -6.631   5.718  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.593  -5.942   6.158  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.323  -5.387   5.337  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.885  -5.695   6.000  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.795  -4.442   5.143  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.202  -6.418   5.763  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.714  -8.121   6.823  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.349  -6.811   4.653  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.844  -5.397   7.038  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.725  -4.721   4.103  1.00  0.00           H  
ATOM    381 HG12 VAL A  23       0.081  -3.875   5.424  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -1.678  -3.838   5.294  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.051  -7.216   5.052  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.930  -5.722   5.374  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.560  -6.829   6.696  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.868  -5.986   7.458  1.00  0.00           N  
ATOM    387  CA  GLU A  24       3.069  -5.370   8.012  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.315  -5.819   7.254  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.270  -5.055   7.097  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.208  -5.718   9.495  1.00  0.00           C  
ATOM    391  CG  GLU A  24       3.034  -7.199   9.790  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.786  -7.639  11.031  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       3.274  -7.415  12.147  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       4.889  -8.208  10.885  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.247  -6.446   8.062  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.968  -4.300   7.911  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.188  -5.418   9.834  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.462  -5.172  10.053  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.984  -7.404   9.934  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.398  -7.765   8.945  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.297  -7.061   6.781  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.425  -7.610   6.038  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.489  -7.006   4.641  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.555  -6.597   4.179  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.312  -9.133   5.945  1.00  0.00           C  
ATOM    406  CG  ARG A  25       5.214  -9.819   7.299  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.288 -10.883   7.467  1.00  0.00           C  
ATOM    408  NE  ARG A  25       5.775 -12.077   8.135  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       5.345 -12.095   9.395  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       5.367 -10.987  10.127  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       4.895 -13.223   9.926  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.507  -7.620   6.935  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.328  -7.355   6.570  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.429  -9.382   5.375  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       6.181  -9.516   5.431  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       5.333  -9.079   8.076  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       4.244 -10.284   7.386  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       6.658 -11.161   6.492  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       7.096 -10.471   8.054  1.00  0.00           H  
ATOM    420  HE  ARG A  25       5.750 -12.909   7.619  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       5.705 -10.133   9.733  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       5.042 -11.007  11.072  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       4.877 -14.061   9.379  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       4.572 -13.237  10.872  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.341  -6.940   3.977  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.272  -6.370   2.638  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.679  -4.903   2.666  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.481  -4.452   1.848  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.855  -6.493   2.043  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.357  -7.936   2.144  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.845  -6.023   0.596  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.894  -8.046   2.512  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.521  -7.273   4.400  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.958  -6.915   2.005  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.195  -5.852   2.609  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.496  -8.425   1.192  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.929  -8.456   2.898  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       2.651  -4.961   0.563  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.072  -6.548   0.053  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       3.804  -6.228   0.144  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.373  -8.615   1.756  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.463  -7.057   2.578  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.798  -8.543   3.466  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.126  -4.164   3.625  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.434  -2.746   3.778  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.937  -2.533   3.914  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.523  -1.698   3.225  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.716  -2.171   5.002  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.279  -2.648   5.147  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.309  -1.482   5.264  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.772  -1.066   3.905  1.00  0.00           C  
ATOM    452  NZ  LYS A  27       1.774  -0.287   3.126  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.501  -4.587   4.250  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.087  -2.234   2.894  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.258  -2.458   5.890  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.710  -1.094   4.927  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       2.015  -3.235   4.280  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.202  -3.260   6.034  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       0.483  -1.775   5.893  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.824  -0.643   5.710  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.508  -1.954   3.349  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.110  -0.459   4.051  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27       2.300  -0.919   2.488  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27       2.446   0.176   3.769  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27       1.296   0.442   2.557  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.559  -3.297   4.810  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.995  -3.195   5.039  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.770  -3.451   3.750  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.801  -2.827   3.500  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.433  -4.188   6.117  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.163  -3.706   7.534  1.00  0.00           C  
ATOM    472  CD  GLU A  28       9.412  -3.195   8.224  1.00  0.00           C  
ATOM    473  OE1 GLU A  28      10.265  -4.027   8.601  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       9.540  -1.963   8.386  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.037  -3.946   5.330  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.206  -2.192   5.378  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       7.906  -5.118   5.970  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.494  -4.366   6.017  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.439  -2.906   7.496  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.762  -4.527   8.109  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.265  -4.372   2.935  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.909  -4.707   1.670  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.897  -3.511   0.724  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.892  -3.220   0.058  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.207  -5.898   1.015  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.802  -7.242   1.400  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.760  -7.753   0.336  1.00  0.00           C  
ATOM    488  NE  ARG A  29      11.154  -7.481   0.678  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.808  -8.090   1.665  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      11.198  -9.005   2.409  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      13.074  -7.785   1.909  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.439  -4.835   3.188  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.934  -4.975   1.880  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.166  -5.892   1.306  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       8.272  -5.794  -0.058  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       9.339  -7.135   2.331  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       8.001  -7.957   1.525  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       9.627  -8.820   0.232  1.00  0.00           H  
ATOM    499  HD3 ARG A  29       9.529  -7.269  -0.601  1.00  0.00           H  
ATOM    500  HE  ARG A  29      11.629  -6.810   0.145  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      10.243  -9.241   2.230  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      11.694  -9.460   3.149  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      13.539  -7.096   1.352  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      13.566  -8.242   2.650  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.765  -2.817   0.671  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.624  -1.651  -0.191  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.619  -0.564   0.199  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.315  -0.012  -0.653  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.196  -1.073  -0.127  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.026   0.045  -1.145  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.164  -2.168  -0.350  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.007  -3.096   1.228  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.821  -1.960  -1.206  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.041  -0.657   0.857  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.222  -0.337  -2.136  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.719   0.843  -0.924  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       5.015   0.423  -1.099  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       5.624  -3.134  -0.207  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.777  -2.100  -1.357  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.354  -2.048   0.354  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.686  -0.266   1.493  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.601   0.753   1.996  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.031   0.456   1.558  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.684   1.286   0.933  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.526   0.828   3.523  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.488   1.836   4.132  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.545   1.182   5.004  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      11.182   0.635   6.066  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.733   1.219   4.622  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.109  -0.744   2.125  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.298   1.704   1.582  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.521   1.103   3.809  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.752  -0.147   3.930  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.983   2.371   3.335  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.925   2.532   4.736  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.510  -0.733   1.884  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.861  -1.140   1.518  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.108  -0.968   0.017  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.248  -0.792  -0.415  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.104  -2.595   1.920  1.00  0.00           C  
ATOM    541  CG  GLU A  32      13.080  -2.822   3.422  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.082  -3.870   3.869  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.297  -3.583   3.832  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      13.651  -4.977   4.257  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.941  -1.358   2.381  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.553  -0.509   2.056  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.339  -3.212   1.472  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.069  -2.905   1.546  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      13.311  -1.892   3.918  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.090  -3.147   3.709  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.040  -1.050  -0.773  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.151  -0.935  -2.226  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.305   0.514  -2.700  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.257   0.836  -3.411  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.926  -1.564  -2.893  1.00  0.00           C  
ATOM    556  CG  LYS A  33      10.801  -3.058  -2.648  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.462  -3.863  -3.755  1.00  0.00           C  
ATOM    558  CE  LYS A  33      10.443  -4.367  -4.762  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.044  -4.563  -6.111  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.159  -1.212  -0.373  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.026  -1.488  -2.530  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.037  -1.081  -2.515  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.988  -1.399  -3.959  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.275  -3.300  -1.708  1.00  0.00           H  
ATOM    565  HG3 LYS A  33       9.753  -3.318  -2.602  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      12.178  -3.235  -4.265  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      11.972  -4.708  -3.316  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      10.048  -5.310  -4.414  1.00  0.00           H  
ATOM    569  HE3 LYS A  33       9.641  -3.647  -4.836  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      10.356  -4.313  -6.849  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.324  -5.556  -6.236  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      11.886  -3.961  -6.218  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.360   1.377  -2.334  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.404   2.776  -2.765  1.00  0.00           C  
ATOM    575  C   GLU A  34      12.030   3.685  -1.711  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.838   4.556  -2.032  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.994   3.267  -3.098  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.945   4.217  -4.283  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.697   5.078  -4.288  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       8.442   5.759  -3.272  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       7.975   5.072  -5.308  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.610   1.066  -1.785  1.00  0.00           H  
ATOM    583  HA  GLU A  34      12.006   2.823  -3.660  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.372   2.413  -3.322  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.591   3.779  -2.238  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.808   4.863  -4.248  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       9.968   3.636  -5.195  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.652   3.483  -0.457  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.186   4.296   0.621  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.115   5.115   1.314  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.370   6.233   1.760  1.00  0.00           O  
ATOM    592  H   GLY A  35      11.004   2.774  -0.257  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.655   3.648   1.348  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.931   4.965   0.217  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.912   4.556   1.404  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.796   5.241   2.047  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.398   4.543   3.346  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.306   3.316   3.394  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.569   5.306   1.117  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.978   5.815  -0.267  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.494   6.197   1.719  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       8.518   7.229  -0.257  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.770   3.662   1.030  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.108   6.251   2.270  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.165   4.310   1.021  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.745   5.170  -0.668  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       7.118   5.793  -0.920  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.851   7.216   1.762  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.259   5.855   2.716  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.606   6.154   1.104  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       8.426   7.656  -1.244  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       9.558   7.215   0.034  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       7.956   7.824   0.447  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.151   5.314   4.422  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.761   4.753   5.720  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.433   4.001   5.648  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.423   4.553   5.211  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.629   5.984   6.625  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.454   7.134   5.694  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.233   6.784   4.459  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.526   4.098   6.110  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.774   5.867   7.274  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.525   6.093   7.219  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.408   7.257   5.456  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.847   8.033   6.143  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.771   7.220   3.586  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.257   7.112   4.552  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.412   2.725   6.077  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.194   1.905   6.055  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.042   2.556   6.812  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.917   2.616   6.318  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.618   0.605   6.745  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.098   0.553   6.586  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.566   1.981   6.614  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.881   1.693   5.042  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.333   0.639   7.786  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.141  -0.234   6.263  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       7.536  -0.001   7.403  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.351   0.095   5.641  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.786   2.286   7.627  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.433   2.107   5.984  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.332   3.043   8.015  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.321   3.689   8.848  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.572   4.768   8.068  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.412   5.063   8.357  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.971   4.303  10.089  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.769   3.307  10.914  1.00  0.00           C  
ATOM    648  CD  GLN A  39       3.943   2.109  11.341  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       4.166   0.990  10.880  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       2.982   2.340  12.228  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.249   2.963   8.354  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.617   2.933   9.159  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.636   5.096   9.779  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.198   4.720  10.717  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       5.603   2.957  10.323  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       5.140   3.804  11.798  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       2.862   3.257  12.551  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       2.432   1.584  12.522  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.241   5.352   7.079  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.636   6.396   6.260  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.948   5.802   5.034  1.00  0.00           C  
ATOM    662  O   GLN A  40       1.023   6.397   4.483  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.698   7.407   5.823  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.375   8.119   6.983  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.627   9.587   6.699  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       5.771  10.014   6.547  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       3.555  10.367   6.625  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.162   5.075   6.897  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.897   6.902   6.863  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.456   6.891   5.252  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       3.231   8.152   5.195  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.743   8.041   7.855  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.321   7.637   7.180  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       2.675   9.959   6.755  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       3.690  11.321   6.441  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.403   4.626   4.612  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.830   3.956   3.451  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.420   3.457   3.751  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.050   3.268   4.910  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.716   2.786   3.021  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.074   3.217   2.490  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.913   2.045   2.020  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.593   1.396   1.024  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.996   1.767   2.737  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.144   4.198   5.092  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.780   4.674   2.645  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       2.874   2.138   3.870  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.209   2.232   2.244  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.925   3.889   1.658  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.607   3.730   3.276  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.190   2.326   3.518  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.556   1.014   2.456  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.362   3.243   2.698  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.732   2.764   2.848  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.073   1.746   1.764  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.134   2.081   0.580  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.713   3.935   2.790  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -4.134   3.559   3.178  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -4.442   3.951   4.615  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -4.560   5.400   4.774  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -4.867   5.996   5.923  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -5.088   5.275   7.016  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -4.954   7.318   5.982  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.011   3.411   1.799  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.812   2.285   3.812  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.372   4.709   3.462  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -2.730   4.327   1.784  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.823   4.068   2.522  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.255   2.491   3.072  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -5.373   3.490   4.908  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -3.647   3.592   5.251  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -4.403   5.956   3.983  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -5.023   4.278   6.979  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -5.317   5.728   7.877  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -4.788   7.866   5.162  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -5.184   7.766   6.845  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.293   0.502   2.176  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.627  -0.566   1.240  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.136  -0.659   1.036  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.907  -0.599   1.994  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -2.085  -1.904   1.746  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.721  -2.911   0.654  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.663  -2.334  -0.273  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.237  -4.214   1.272  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.229   0.296   3.132  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.162  -0.334   0.294  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.202  -1.710   2.337  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.832  -2.353   2.383  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.600  -3.126   0.063  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -1.101  -1.554  -0.879  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.280  -3.115  -0.913  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.144  -1.922   0.315  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.399  -5.025   0.577  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.784  -4.406   2.183  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.183  -4.137   1.495  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.549  -0.806  -0.218  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.966  -0.906  -0.550  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.212  -2.002  -1.581  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.554  -2.049  -2.621  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.514   0.427  -1.099  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -5.989   1.605  -0.273  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.035   0.412  -1.102  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.487   1.611   1.156  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.886  -0.847  -0.939  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.504  -1.148   0.355  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.179   0.535  -2.119  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.911   1.566  -0.247  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.301   2.528  -0.738  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.393  -0.092  -0.216  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.388  -0.109  -1.980  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.405   1.427  -1.113  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -5.720   2.011   1.802  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.724   0.603   1.460  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.372   2.226   1.226  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.164  -2.880  -1.288  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.499  -3.976  -2.190  1.00  0.00           C  
ATOM    757  C   TYR A  45      -8.954  -4.397  -2.014  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.446  -4.515  -0.892  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.576  -5.171  -1.940  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -6.722  -6.273  -2.965  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.774  -5.983  -4.323  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -6.808  -7.603  -2.575  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.907  -6.988  -5.262  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -6.940  -8.614  -3.508  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -6.990  -8.301  -4.851  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.123  -9.304  -5.783  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.654  -2.789  -0.444  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.358  -3.628  -3.202  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.551  -4.834  -1.960  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -6.795  -5.589  -0.968  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.709  -4.953  -4.643  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -6.769  -7.845  -1.523  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -6.946  -6.742  -6.313  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -7.005  -9.642  -3.185  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -6.561 -10.043  -5.540  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.640  -4.622  -3.130  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.040  -5.029  -3.098  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.900  -3.961  -2.431  1.00  0.00           C  
ATOM    779  O   SER A  46     -12.907  -4.271  -1.794  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.189  -6.358  -2.355  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.177  -7.174  -2.960  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.194  -4.511  -3.996  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.371  -5.158  -4.117  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.247  -6.885  -2.370  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -11.478  -6.165  -1.332  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.968  -6.654  -3.120  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.496  -2.705  -2.581  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.241  -1.612  -1.986  1.00  0.00           C  
ATOM    789  C   GLY A  47     -12.257  -1.680  -0.471  1.00  0.00           C  
ATOM    790  O   GLY A  47     -13.198  -1.209   0.169  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.685  -2.518  -3.098  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.792  -0.677  -2.288  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.259  -1.644  -2.348  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.214  -2.271   0.103  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.111  -2.400   1.551  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.671  -2.203   2.013  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.757  -2.875   1.536  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.618  -3.773   1.998  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.016  -4.096   1.498  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.351  -5.566   1.693  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.221  -6.093   0.562  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.663  -6.112   0.933  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.497  -2.627  -0.461  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.728  -1.636   1.998  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -10.943  -4.531   1.630  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.629  -3.806   3.078  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.731  -3.500   2.045  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.075  -3.859   0.446  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -12.434  -6.134   1.721  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.879  -5.685   2.627  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.089  -5.460  -0.302  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -13.906  -7.098   0.322  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.903  -7.016   1.389  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -16.252  -5.996   0.084  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -15.872  -5.336   1.595  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.476  -1.275   2.946  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.146  -0.989   3.473  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.587  -2.193   4.224  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.199  -2.682   5.173  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.193   0.229   4.396  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.329   0.185   5.405  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -9.037   1.002   6.648  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -9.347   2.192   6.710  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -8.436   0.366   7.647  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.244  -0.772   3.288  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.500  -0.770   2.636  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.260   0.291   4.938  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.309   1.119   3.795  1.00  0.00           H  
ATOM    829  HG2 GLN A  49     -10.222   0.573   4.939  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -9.494  -0.842   5.697  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -8.217  -0.582   7.527  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -8.235   0.870   8.463  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.421  -2.663   3.793  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.780  -3.810   4.428  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.219  -3.434   5.795  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.284  -2.639   5.896  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.663  -4.354   3.536  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.113  -4.667   2.118  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.994  -5.796   1.267  1.00  0.00           S  
ATOM    840  CE  MET A  50      -3.979  -7.179   2.405  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.982  -2.229   3.032  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.529  -4.577   4.559  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.870  -3.623   3.487  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.277  -5.262   3.977  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.094  -5.116   2.157  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -5.164  -3.743   1.559  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.188  -8.091   1.867  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -4.731  -7.028   3.166  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -3.006  -7.251   2.871  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.796  -4.008   6.844  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.353  -3.733   8.206  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.130  -4.571   8.563  1.00  0.00           C  
ATOM    853  O   ASN A  51      -4.011  -5.723   8.146  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.483  -4.013   9.199  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.392  -2.815   9.392  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -8.380  -2.649   8.677  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.062  -1.972  10.365  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.537  -4.633   6.700  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.087  -2.688   8.263  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.078  -4.837   8.834  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.057  -4.276  10.155  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -6.262  -2.168  10.895  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -7.633  -1.190  10.512  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.221  -3.984   9.334  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.003  -4.670   9.754  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.313  -6.028  10.386  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.472  -6.928  10.388  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.222  -3.805  10.743  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.450  -2.695  10.055  1.00  0.00           C  
ATOM    870  OD1 ASP A  52       0.526  -3.006   9.341  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -0.822  -1.516  10.231  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.374  -3.063   9.632  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.396  -4.830   8.875  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.911  -3.358  11.442  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.521  -4.427  11.281  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.519  -6.165  10.932  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.931  -7.409  11.578  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.263  -8.491  10.553  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.260  -9.680  10.871  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.142  -7.159  12.479  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.900  -6.101  13.544  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.223  -4.702  13.059  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.422  -4.393  12.891  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -4.277  -3.914  12.846  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.143  -5.411  10.908  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.109  -7.751  12.188  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.972  -6.839  11.866  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.405  -8.083  12.973  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -5.521  -6.321  14.399  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -3.861  -6.135  13.836  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.550  -8.076   9.324  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.884  -9.016   8.260  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.627  -9.484   7.534  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.516  -9.069   7.867  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.851  -8.372   7.264  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -6.942  -7.541   7.922  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -7.877  -8.406   8.752  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -8.746  -7.564   9.671  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -9.725  -8.395  10.425  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.540  -7.117   9.127  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.365  -9.871   8.712  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.291  -7.728   6.600  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.323  -9.150   6.683  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.482  -6.807   8.566  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.514  -7.043   7.154  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.514  -8.971   8.088  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -7.286  -9.085   9.352  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -8.110  -7.047  10.374  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.284  -6.842   9.074  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -10.528  -8.644   9.814  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.081  -7.869  11.249  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54      -9.271  -9.270  10.757  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.807 -10.352   6.545  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.685 -10.877   5.775  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.107 -11.197   4.345  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.293 -11.346   4.055  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.123 -12.132   6.445  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -2.955 -13.251   6.193  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.979 -11.998   7.945  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.716 -10.647   6.327  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.917 -10.119   5.750  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.144 -12.338   6.036  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.695 -13.662   5.364  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.502 -11.057   8.178  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.376 -12.810   8.323  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -2.956 -12.030   8.405  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.124 -11.302   3.453  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.384 -11.605   2.047  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.385 -12.749   1.897  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.368 -12.635   1.166  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.084 -11.945   1.334  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.198 -11.172   3.747  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.797 -10.720   1.588  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -1.270 -12.045   0.275  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.694 -12.875   1.720  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.366 -11.155   1.500  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.126 -13.851   2.596  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.000 -15.018   2.543  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.454 -14.634   2.806  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.365 -15.121   2.137  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.541 -16.065   3.547  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.326 -13.880   3.162  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -3.925 -15.445   1.554  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.387 -15.599   4.509  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -2.615 -16.506   3.207  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.294 -16.833   3.635  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.663 -13.759   3.784  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.006 -13.311   4.134  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.679 -12.634   2.945  1.00  0.00           C  
ATOM    950  O   ASP A  58      -8.899 -12.698   2.790  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -6.952 -12.348   5.321  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -8.185 -12.442   6.199  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -9.256 -11.965   5.770  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -8.078 -12.993   7.315  1.00  0.00           O  
ATOM    955  H   ASP A  58      -4.896 -13.406   4.282  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.583 -14.180   4.413  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.085 -12.577   5.924  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -6.871 -11.336   4.952  1.00  0.00           H  
ATOM    959  N   TYR A  59      -6.876 -11.986   2.107  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.393 -11.300   0.930  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.245 -12.166  -0.318  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.260 -11.657  -1.439  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.667  -9.969   0.731  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.194  -8.855   1.606  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -8.247  -8.052   1.184  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -6.639  -8.606   2.855  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -8.731  -7.033   1.981  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -7.117  -7.588   3.659  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.163  -6.805   3.217  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.643  -5.791   4.014  1.00  0.00           O  
ATOM    971  H   TYR A  59      -5.914 -11.973   2.282  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.442 -11.105   1.096  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.619 -10.101   0.957  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.771  -9.661  -0.300  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -8.689  -8.234   0.216  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -5.819  -9.220   3.198  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -9.550  -6.419   1.636  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -6.672  -7.410   4.626  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.854  -5.029   3.471  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.106 -13.479  -0.114  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -6.957 -14.435  -1.216  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.123 -13.860  -2.359  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.399 -14.113  -3.531  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.329 -14.882  -1.736  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.276 -13.736  -2.060  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.943 -13.099  -3.400  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.031 -12.135  -3.844  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -11.037 -12.795  -4.720  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.106 -13.818   0.805  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.442 -15.300  -0.823  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.185 -15.464  -2.634  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.797 -15.505  -0.988  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.284 -14.119  -2.099  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.204 -12.988  -1.287  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.013 -12.560  -3.312  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.841 -13.877  -4.143  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.530 -11.747  -2.967  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.573 -11.320  -4.385  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -11.374 -12.128  -5.443  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -11.849 -13.115  -4.154  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -10.613 -13.619  -5.193  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.102 -13.085  -2.008  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.228 -12.475  -3.003  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.350 -13.524  -3.678  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.351 -13.968  -3.112  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.329 -11.393  -2.374  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.171 -10.403  -1.568  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.539 -10.666  -3.454  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.354  -9.531  -0.638  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -4.932 -12.921  -1.057  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.851 -12.006  -3.751  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.626 -11.878  -1.714  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.701  -9.753  -2.247  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.884 -10.949  -0.969  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -1.712 -10.139  -3.000  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -3.182  -9.960  -3.958  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.160 -11.383  -4.167  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -2.462 -10.063  -0.337  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.940  -9.289   0.236  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.075  -8.622  -1.149  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.729 -13.915  -4.890  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.975 -14.912  -5.642  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.929 -14.247  -6.529  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.907 -13.024  -6.672  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.921 -15.759  -6.496  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -5.062 -16.431  -5.727  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -6.340 -15.616  -5.849  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -5.283 -17.850  -6.232  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.534 -13.524  -5.288  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.474 -15.553  -4.932  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.350 -15.124  -7.257  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.340 -16.529  -6.980  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -4.799 -16.484  -4.681  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -6.896 -15.945  -6.715  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -6.092 -14.571  -5.956  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -6.940 -15.755  -4.962  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -4.613 -18.523  -5.716  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -5.086 -17.890  -7.293  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -6.304 -18.144  -6.044  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -1.062 -15.060  -7.125  1.00  0.00           N  
ATOM   1041  CA  GLY A  63      -0.024 -14.532  -7.992  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.589 -13.737  -9.153  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.197 -14.301 -10.063  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.127 -16.026  -6.975  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.623 -13.892  -7.412  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.556 -15.355  -8.383  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.389 -12.424  -9.120  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.890 -11.570 -10.182  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.892 -10.543  -9.686  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -2.257  -9.623 -10.417  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.101 -12.030  -8.368  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64      -0.057 -11.053 -10.634  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -1.365 -12.186 -10.930  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.340 -10.698  -8.442  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.306  -9.776  -7.856  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.791  -8.340  -7.904  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.639  -8.072  -7.559  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.609 -10.172  -6.410  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.608 -11.177  -6.355  1.00  0.00           O  
ATOM   1060  H   SER A  65      -2.015 -11.451  -7.905  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -4.216  -9.837  -8.434  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.711 -10.551  -5.947  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.957  -9.306  -5.866  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -4.269 -11.987  -6.744  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.650  -7.424  -8.336  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.280  -6.016  -8.431  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.665  -5.259  -7.163  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.820  -4.871  -6.986  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.952  -5.341  -9.641  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.403  -3.936  -9.842  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.760  -6.180 -10.895  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.553  -7.700  -8.597  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.210  -5.960  -8.561  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -5.011  -5.263  -9.443  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.205  -3.276 -10.136  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.647  -3.953 -10.614  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -2.967  -3.584  -8.918  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.176  -5.659 -11.744  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -4.263  -7.129 -10.773  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.706  -6.350 -11.058  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.688  -5.050  -6.286  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.923  -4.336  -5.037  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.557  -2.863  -5.179  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.513  -2.525  -5.734  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -2.113  -4.968  -3.903  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -2.224  -6.490  -3.798  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -1.198  -7.033  -2.815  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -3.631  -6.893  -3.381  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.788  -5.382  -6.485  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.975  -4.413  -4.803  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -1.074  -4.712  -4.047  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.446  -4.540  -2.969  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -2.023  -6.926  -4.766  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.332  -6.387  -2.805  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.902  -8.027  -3.118  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -1.632  -7.070  -1.828  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -4.325  -6.113  -3.656  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.661  -7.041  -2.311  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.904  -7.812  -3.878  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.425  -1.989  -4.677  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.190  -0.552  -4.753  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.464  -0.050  -3.509  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -2.444  -0.720  -2.476  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.516   0.193  -4.917  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -4.972   0.294  -6.340  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.135   1.496  -6.996  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.301  -0.668  -7.235  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -5.545   1.270  -8.231  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -5.652  -0.034  -8.402  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.242  -2.319  -4.248  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.572  -0.362  -5.617  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.283  -0.321  -4.359  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.407   1.196  -4.531  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -4.976   2.384  -6.612  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -5.288  -1.736  -7.064  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -5.755   2.024  -8.975  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.858  -0.478  -9.251  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.869   1.134  -3.616  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.141   1.728  -2.501  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.173   3.251  -2.583  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.055   3.826  -3.665  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.308   1.236  -2.489  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.082   1.533  -1.203  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.025   0.343  -0.259  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.525   1.895  -1.520  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.921   1.619  -4.465  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.625   1.418  -1.586  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.304   0.167  -2.644  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.829   1.700  -3.312  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.627   2.377  -0.704  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       0.106   0.375   0.307  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.865   0.379   0.418  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       1.063  -0.573  -0.832  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       2.618   2.967  -1.604  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.815   1.435  -2.454  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       3.168   1.538  -0.730  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.332   3.898  -1.434  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.381   5.355  -1.378  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -0.743   5.878  -0.096  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -0.862   5.265   0.965  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -2.829   5.871  -1.466  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -2.849   7.387  -1.596  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.558   5.220  -2.630  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.422   3.385  -0.603  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -0.831   5.739  -2.225  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.341   5.605  -0.553  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.704   7.686  -2.186  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -1.943   7.719  -2.081  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -2.915   7.832  -0.614  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.443   5.793  -2.868  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.845   4.214  -2.358  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -2.907   5.188  -3.491  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.066   7.017  -0.201  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.590   7.627   0.950  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -0.417   8.374   1.817  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -1.402   8.916   1.316  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       1.692   8.583   0.487  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       3.063   7.939   0.281  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.022   6.954  -0.877  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       4.122   9.005   0.040  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.008   7.459  -1.074  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       1.035   6.836   1.535  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       1.383   9.030  -0.447  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       1.794   9.365   1.224  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       3.335   7.392   1.173  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       2.801   5.966  -0.503  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.980   6.943  -1.376  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.256   7.254  -1.577  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       4.501   9.356   0.988  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       3.684   9.831  -0.500  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       4.932   8.584  -0.538  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.163   8.401   3.121  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.047   9.083   4.059  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -0.808  10.589   4.041  1.00  0.00           C  
ATOM   1175  O   ALA A  72       0.225  11.058   3.561  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -0.852   8.532   5.463  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.638   7.951   3.461  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.066   8.888   3.758  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72       0.157   8.162   5.568  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.551   7.726   5.633  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.026   9.317   6.184  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -1.767  11.342   4.569  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -1.661  12.796   4.615  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -1.479  13.375   3.215  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -0.355  13.561   2.751  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -0.492  13.215   5.508  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -0.370  12.442   6.822  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73       1.039  12.557   7.381  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -1.389  12.947   7.832  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -2.566  10.910   4.936  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -2.579  13.182   5.035  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73       0.424  13.083   4.950  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -0.602  14.263   5.743  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -0.572  11.397   6.637  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73       1.226  11.737   8.059  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73       1.141  13.492   7.910  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73       1.752  12.522   6.570  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -2.289  12.353   7.764  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -1.623  13.980   7.623  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -0.979  12.865   8.828  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -2.593  13.657   2.548  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -2.556  14.216   1.201  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -3.880  14.893   0.856  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -4.949  14.417   1.238  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -2.247  13.117   0.181  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -1.162  13.499  -0.812  1.00  0.00           C  
ATOM   1207  CD  ARG A  74       0.188  12.924  -0.411  1.00  0.00           C  
ATOM   1208  NE  ARG A  74       1.295  13.619  -1.062  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74       1.773  14.794  -0.657  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74       1.242  15.408   0.394  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74       2.783  15.358  -1.306  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -3.460  13.487   2.971  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -1.770  14.955   1.170  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -1.927  12.232   0.709  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -3.146  12.890  -0.373  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -1.428  13.119  -1.787  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -1.086  14.576  -0.852  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74       0.299  13.012   0.659  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74       0.217  11.880  -0.690  1.00  0.00           H  
ATOM   1220  HE  ARG A  74       1.705  13.188  -1.840  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74       0.480  14.989   0.886  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74       1.606  16.290   0.693  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74       3.186  14.900  -2.097  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74       3.142  16.241  -1.002  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -3.799  16.005   0.134  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -4.996  16.728  -0.250  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -5.936  15.890  -1.094  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -7.156  16.014  -0.988  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -2.918  16.337  -0.142  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -5.516  17.042   0.643  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -4.710  17.605  -0.813  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -5.367  15.032  -1.935  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -6.176  14.182  -2.788  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -5.650  14.116  -4.208  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -6.391  14.507  -5.134  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -4.497  13.674  -4.395  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -4.389  14.976  -1.977  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -6.189  13.184  -2.374  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -7.185  14.566  -2.806  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       4.458 -15.655  -3.659  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.065 -15.342  -5.059  1.00  0.00           C  
ATOM      3  C   MET A   1       4.325 -13.876  -5.390  1.00  0.00           C  
ATOM      4  O   MET A   1       4.309 -13.018  -4.508  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.580 -15.666  -5.230  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.668 -14.830  -4.347  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.293 -15.635  -2.778  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.073 -16.689  -3.258  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.087 -16.599  -3.430  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.042 -14.927  -3.044  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.496 -15.640  -3.612  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.643 -15.963  -5.726  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.303 -15.495  -6.260  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.419 -16.707  -4.992  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.154 -13.886  -4.143  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.743 -14.650  -4.874  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.064 -17.672  -2.832  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.109 -16.764  -4.335  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.999 -16.266  -2.895  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.566 -13.596  -6.667  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.831 -12.235  -7.114  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.545 -11.415  -7.157  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.463 -11.950  -7.399  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.487 -12.249  -8.497  1.00  0.00           C  
ATOM     25  CG  LEU A   2       6.880 -12.878  -8.545  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       7.464 -12.774  -9.945  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       7.800 -12.213  -7.531  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.566 -14.324  -7.322  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.510 -11.780  -6.409  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       4.843 -12.795  -9.170  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       5.564 -11.231  -8.846  1.00  0.00           H  
ATOM     32  HG  LEU A   2       6.804 -13.926  -8.292  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       6.987 -13.499 -10.589  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       8.525 -12.969  -9.908  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       7.293 -11.780 -10.333  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       7.521 -11.176  -7.419  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       8.821 -12.278  -7.876  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       7.709 -12.715  -6.580  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.672 -10.114  -6.923  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.521  -9.218  -6.936  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.881  -7.872  -7.556  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.009  -7.665  -8.001  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.973  -8.988  -5.514  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       3.059  -8.397  -4.614  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.445 -10.290  -4.933  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.540  -7.364  -3.639  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.560  -9.745  -6.738  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.745  -9.681  -7.528  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.150  -8.291  -5.578  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.515  -9.192  -4.043  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.811  -7.926  -5.230  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.262 -10.163  -3.876  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       2.174 -11.072  -5.082  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.523 -10.558  -5.427  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.072  -7.861  -2.802  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.816  -6.733  -4.133  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       3.362  -6.759  -3.284  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.916  -6.959  -7.582  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.135  -5.633  -8.148  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.435  -4.563  -7.316  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.206  -4.505  -7.267  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.631  -5.582  -9.592  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.418  -6.469 -10.542  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.814  -6.465 -11.937  1.00  0.00           C  
ATOM     65  CE  LYS A   4       0.926  -7.678 -12.162  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       0.624  -7.886 -13.605  1.00  0.00           N  
ATOM     67  H   LYS A   4       1.035  -7.182  -7.213  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.197  -5.440  -8.140  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.599  -5.898  -9.612  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.695  -4.565  -9.948  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.434  -6.106 -10.600  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       2.416  -7.480 -10.161  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       1.222  -5.572 -12.060  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.612  -6.475 -12.665  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       1.430  -8.553 -11.780  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -0.001  -7.535 -11.626  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.151  -7.258 -13.902  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.340  -8.872 -13.773  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       1.465  -7.677 -14.180  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.226  -3.717  -6.662  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.683  -2.651  -5.830  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.602  -1.336  -6.601  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.622  -0.763  -6.980  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.533  -2.438  -4.564  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       1.860  -1.449  -3.626  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.786  -3.764  -3.862  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.199  -3.815  -6.739  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.688  -2.940  -5.526  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.487  -2.026  -4.861  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       2.052  -1.737  -2.602  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       0.794  -1.449  -3.806  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       2.255  -0.459  -3.801  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.849  -4.286  -3.733  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       3.231  -3.581  -2.896  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       3.455  -4.365  -4.459  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.379  -0.863  -6.825  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.161   0.386  -7.546  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.326   1.584  -6.617  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.387   1.714  -5.621  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.234   0.397  -8.176  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.235   0.054  -9.657  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.391   0.723 -10.382  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -1.969   1.232 -11.752  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -3.029   2.065 -12.386  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.394  -1.364  -6.494  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.901   0.448  -8.330  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.855  -0.321  -7.661  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.663   1.382  -8.056  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -0.307   0.389 -10.094  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -1.323  -1.016  -9.767  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.189   0.006 -10.507  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.742   1.556  -9.791  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -1.075   1.828 -11.641  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.759   0.385 -12.388  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -3.769   1.455 -12.788  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -2.620   2.645 -13.147  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -3.459   2.695 -11.678  1.00  0.00           H  
ATOM    118  N   THR A   7       1.272   2.458  -6.949  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.535   3.645  -6.145  1.00  0.00           C  
ATOM    120  C   THR A   7       0.510   4.738  -6.433  1.00  0.00           C  
ATOM    121  O   THR A   7      -0.283   4.629  -7.369  1.00  0.00           O  
ATOM    122  CB  THR A   7       2.948   4.168  -6.415  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.714   3.208  -7.122  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.707   4.518  -5.153  1.00  0.00           C  
ATOM    125  H   THR A   7       1.807   2.297  -7.755  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.459   3.363  -5.106  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.883   5.061  -7.019  1.00  0.00           H  
ATOM    128  HG1 THR A   7       3.527   3.279  -8.061  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.431   3.746  -4.942  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.015   4.598  -4.327  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.216   5.461  -5.289  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.531   5.790  -5.621  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.396   6.906  -5.784  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.292   7.509  -7.183  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.248   8.096  -7.687  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.119   7.982  -4.732  1.00  0.00           C  
ATOM    137  CG  LEU A   8       1.238   8.674  -4.855  1.00  0.00           C  
ATOM    138  CD1 LEU A   8       1.143  10.122  -4.400  1.00  0.00           C  
ATOM    139  CD2 LEU A   8       2.292   7.928  -4.051  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.186   5.817  -4.892  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.397   6.527  -5.643  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.893   8.733  -4.805  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.177   7.524  -3.756  1.00  0.00           H  
ATOM    144  HG  LEU A   8       1.544   8.671  -5.892  1.00  0.00           H  
ATOM    145 HD11 LEU A   8       2.077  10.420  -3.948  1.00  0.00           H  
ATOM    146 HD12 LEU A   8       0.347  10.220  -3.677  1.00  0.00           H  
ATOM    147 HD13 LEU A   8       0.937  10.754  -5.250  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       1.837   7.505  -3.168  1.00  0.00           H  
ATOM    149 HD22 LEU A   8       3.074   8.613  -3.759  1.00  0.00           H  
ATOM    150 HD23 LEU A   8       2.712   7.137  -4.653  1.00  0.00           H  
ATOM    151  N   THR A   9       0.876   7.363  -7.802  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.100   7.896  -9.142  1.00  0.00           C  
ATOM    153  C   THR A   9       0.574   6.938 -10.206  1.00  0.00           C  
ATOM    154  O   THR A   9       0.158   7.362 -11.285  1.00  0.00           O  
ATOM    155  CB  THR A   9       2.590   8.158  -9.366  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.181   8.712  -8.204  1.00  0.00           O  
ATOM    157  CG2 THR A   9       2.865   9.101 -10.517  1.00  0.00           C  
ATOM    158  H   THR A   9       1.603   6.887  -7.350  1.00  0.00           H  
ATOM    159  HA  THR A   9       0.564   8.831  -9.220  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.081   7.220  -9.582  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.776   8.070  -7.809  1.00  0.00           H  
ATOM    162 HG21 THR A   9       3.168   8.532 -11.383  1.00  0.00           H  
ATOM    163 HG22 THR A   9       3.655   9.785 -10.241  1.00  0.00           H  
ATOM    164 HG23 THR A   9       1.969   9.659 -10.747  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.595   5.647  -9.897  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.117   4.650 -10.837  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.194   3.661 -11.247  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.936   2.746 -12.029  1.00  0.00           O  
ATOM    169  H   GLY A  10       0.937   5.366  -9.022  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.699   4.106 -10.385  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.247   5.152 -11.722  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.404   3.840 -10.721  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.514   2.951 -11.042  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.317   1.584 -10.396  1.00  0.00           C  
ATOM    175  O   LYS A  11       3.209   1.472  -9.176  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.836   3.563 -10.576  1.00  0.00           C  
ATOM    177  CG  LYS A  11       6.060   2.906 -11.193  1.00  0.00           C  
ATOM    178  CD  LYS A  11       7.284   3.067 -10.306  1.00  0.00           C  
ATOM    179  CE  LYS A  11       8.226   1.881 -10.437  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       9.339   2.157 -11.385  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.553   4.585 -10.103  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.540   2.830 -12.114  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.847   4.610 -10.838  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.905   3.468  -9.503  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       5.862   1.853 -11.328  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       6.258   3.364 -12.151  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       7.810   3.964 -10.594  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.963   3.149  -9.278  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       8.640   1.657  -9.465  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       7.664   1.029 -10.793  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       9.526   3.180 -11.430  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       9.091   1.820 -12.338  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11      10.205   1.671 -11.073  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.273   0.545 -11.225  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.090  -0.816 -10.735  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.434  -1.474 -10.442  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.148  -1.885 -11.357  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.313  -1.648 -11.756  1.00  0.00           C  
ATOM    199  CG  GLU A  12       0.858  -1.232 -11.901  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.164  -1.929 -13.053  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       0.207  -1.397 -14.183  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -0.424  -3.007 -12.827  1.00  0.00           O  
ATOM    203  H   GLU A  12       3.366   0.697 -12.189  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.521  -0.763  -9.819  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.789  -1.551 -12.720  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.340  -2.685 -11.454  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.336  -1.472 -10.987  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.817  -0.165 -12.067  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.773  -1.570  -9.161  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.031  -2.178  -8.747  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.835  -3.643  -8.374  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.859  -4.001  -7.715  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.647  -1.433  -7.548  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.670   0.074  -7.811  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.052  -1.948  -7.268  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.927   0.901  -6.571  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.162  -1.223  -8.478  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.721  -2.117  -9.576  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.038  -1.631  -6.679  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.448   0.297  -8.525  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.715   0.374  -8.219  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       7.993  -2.937  -6.837  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.549  -1.283  -6.577  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.610  -1.992  -8.191  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.614   1.919  -6.746  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.982   0.883  -6.339  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.369   0.490  -5.742  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.770  -4.487  -8.798  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.701  -5.914  -8.508  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.367  -6.226  -7.173  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.494  -5.801  -6.918  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.368  -6.717  -9.625  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.737  -6.501 -10.991  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.557  -5.578 -11.872  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       8.561  -6.046 -12.450  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       7.196  -4.388 -11.984  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.526  -4.142  -9.317  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.659  -6.190  -8.449  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.409  -6.435  -9.683  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.302  -7.768  -9.385  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       6.643  -7.455 -11.486  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.756  -6.068 -10.856  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.665  -6.966  -6.323  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.193  -7.330  -5.014  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.777  -8.745  -4.628  1.00  0.00           C  
ATOM    246  O   ILE A  15       5.663  -9.179  -4.920  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.727  -6.350  -3.911  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       6.203  -5.047  -4.522  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.869  -6.061  -2.949  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.746  -4.039  -3.492  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.771  -7.275  -6.582  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.272  -7.287  -5.070  1.00  0.00           H  
ATOM    253  HB  ILE A  15       5.932  -6.822  -3.353  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.988  -4.590  -5.107  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.364  -5.270  -5.166  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.644  -5.515  -3.465  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.271  -6.992  -2.577  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       7.501  -5.471  -2.123  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       5.009  -4.493  -2.847  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.311  -3.185  -3.990  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       6.592  -3.718  -2.902  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.683  -9.461  -3.969  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.412 -10.829  -3.542  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.838 -10.857  -2.129  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.418 -10.292  -1.202  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.692 -11.666  -3.601  1.00  0.00           C  
ATOM    267  CG  ASP A  16       9.850 -11.002  -2.882  1.00  0.00           C  
ATOM    268  OD1 ASP A  16      10.572 -10.211  -3.524  1.00  0.00           O  
ATOM    269  OD2 ASP A  16      10.034 -11.273  -1.677  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.552  -9.060  -3.765  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.686 -11.251  -4.221  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.509 -12.625  -3.140  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.971 -11.814  -4.634  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.696 -11.520  -1.972  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.046 -11.622  -0.671  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.372 -12.981  -0.500  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.764 -13.504  -1.435  1.00  0.00           O  
ATOM    278  CB  ILE A  17       3.995 -10.512  -0.477  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       2.913 -10.605  -1.555  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.660  -9.144  -0.503  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.753 -11.495  -1.170  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.283 -11.951  -2.749  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.803 -11.510   0.091  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.539 -10.644   0.492  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.523  -9.618  -1.751  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.350 -11.001  -2.460  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.605  -8.736  -1.501  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.695  -9.241  -0.211  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       4.152  -8.484   0.185  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       0.891 -10.885  -0.943  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.018 -12.078  -0.300  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.519 -12.157  -1.989  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.483 -13.545   0.697  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.884 -14.842   0.989  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.471 -14.677   1.547  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.180 -13.702   2.240  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.750 -15.616   1.985  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.863 -16.416   1.328  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.532 -17.890   1.213  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       4.772 -18.397   2.065  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.031 -18.538   0.269  1.00  0.00           O  
ATOM    302  H   GLU A  18       4.979 -13.079   1.402  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.831 -15.397   0.064  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.197 -14.916   2.675  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.122 -16.299   2.535  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.036 -16.022   0.337  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.762 -16.309   1.919  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.572 -15.633   1.253  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.186 -15.585   1.731  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.102 -15.446   3.247  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.867 -14.904   3.778  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.395 -16.931   1.288  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.457 -17.357   0.143  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.834 -16.830   0.433  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.365 -14.782   1.267  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.339 -17.635   2.105  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.423 -16.800   0.987  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.473 -18.434   0.078  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.079 -16.931  -0.775  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.408 -17.559   0.987  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       2.339 -16.567  -0.483  1.00  0.00           H  
ATOM    322  N   THR A  20       1.124 -15.939   3.939  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.166 -15.873   5.396  1.00  0.00           C  
ATOM    324  C   THR A  20       1.686 -14.518   5.870  1.00  0.00           C  
ATOM    325  O   THR A  20       1.390 -14.087   6.984  1.00  0.00           O  
ATOM    326  CB  THR A  20       2.048 -16.991   5.952  1.00  0.00           C  
ATOM    327  OG1 THR A  20       3.401 -16.796   5.581  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.637 -18.369   5.479  1.00  0.00           C  
ATOM    329  H   THR A  20       1.868 -16.361   3.459  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.159 -16.006   5.762  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.987 -16.981   7.031  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.459 -16.691   4.628  1.00  0.00           H  
ATOM    333 HG21 THR A  20       0.965 -18.275   4.638  1.00  0.00           H  
ATOM    334 HG22 THR A  20       1.137 -18.891   6.281  1.00  0.00           H  
ATOM    335 HG23 THR A  20       2.513 -18.924   5.179  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.463 -13.851   5.021  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.021 -12.547   5.363  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.915 -11.511   5.531  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.295 -11.086   4.558  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.005 -12.090   4.284  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.416 -12.580   4.544  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.569 -13.627   5.208  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.369 -11.917   4.083  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.667 -14.244   4.147  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.549 -12.649   6.298  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.683 -12.470   3.327  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.018 -11.011   4.252  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.675 -11.108   6.775  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.644 -10.121   7.074  1.00  0.00           C  
ATOM    350  C   LYS A  22       0.939  -8.799   6.373  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.026  -8.601   5.831  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.543  -9.898   8.583  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.572 -11.184   9.394  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.418 -11.140  10.548  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.176 -11.734  11.815  1.00  0.00           C  
ATOM    356  NZ  LYS A  22      -0.284 -13.131  12.045  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.204 -11.484   7.510  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.298 -10.505   6.711  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.370  -9.280   8.901  1.00  0.00           H  
ATOM    360  HB3 LYS A  22      -0.382  -9.383   8.798  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.317 -12.011   8.748  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.567 -11.326   9.789  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.689 -10.112  10.737  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.298 -11.703  10.276  1.00  0.00           H  
ATOM    365  HE2 LYS A  22       1.253 -11.729  11.730  1.00  0.00           H  
ATOM    366  HE3 LYS A  22      -0.119 -11.123  12.656  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22      -0.580 -13.561  11.145  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22      -1.091 -13.138  12.701  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       0.485 -13.699  12.452  1.00  0.00           H  
ATOM    370  N   VAL A  23      -0.038  -7.895   6.388  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.115  -6.590   5.756  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.415  -5.916   6.185  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.143  -5.365   5.359  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -1.066  -5.660   6.093  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.997  -4.387   5.264  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.390  -6.377   5.874  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.881  -8.113   6.836  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.134  -6.737   4.685  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.996  -5.387   7.136  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.204  -3.756   5.638  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.938  -3.861   5.334  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -0.802  -4.639   4.233  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -3.185  -5.649   5.802  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.583  -7.038   6.707  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.342  -6.951   4.961  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.702  -5.967   7.483  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.917  -5.367   8.027  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.148  -5.829   7.254  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.117  -5.083   7.102  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.068  -5.721   9.507  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.855  -7.197   9.804  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.850  -7.739  10.811  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       5.068  -7.570  10.592  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       3.411  -8.330  11.820  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.082  -6.424   8.091  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.827  -4.295   7.931  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.062  -5.451   9.831  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.346  -5.155  10.077  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.858  -7.332  10.198  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       2.956  -7.754   8.884  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.099  -7.064   6.760  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.208  -7.624   5.999  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.274  -6.992   4.615  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.352  -6.651   4.126  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.057  -9.143   5.879  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.136  -9.920   6.615  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.042  -9.719   8.118  1.00  0.00           C  
ATOM    408  NE  ARG A  25       6.801 -10.727   8.856  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       7.084 -10.639  10.153  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       6.676  -9.594  10.860  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       7.780 -11.601  10.745  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.298  -7.607   6.911  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.122  -7.400   6.530  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.099  -9.431   6.285  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.094  -9.419   4.836  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.023 -10.971   6.396  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.104  -9.582   6.275  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       6.430  -8.741   8.363  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       5.004  -9.776   8.413  1.00  0.00           H  
ATOM    420  HE  ARG A  25       7.115 -11.510   8.357  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       6.151  -8.865  10.420  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       6.892  -9.534  11.835  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       8.090 -12.392  10.217  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       7.994 -11.536  11.720  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.114  -6.823   3.991  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.042  -6.216   2.671  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.522  -4.770   2.727  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.325  -4.336   1.901  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.607  -6.254   2.108  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.055  -7.679   2.154  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.579  -5.715   0.685  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.638  -7.795   1.633  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.287  -7.105   4.435  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.686  -6.776   2.007  1.00  0.00           H  
ATOM    435  HB  ILE A  26       1.987  -5.615   2.720  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.681  -8.321   1.554  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.062  -8.030   3.176  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.143  -6.372   0.041  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       3.016  -4.729   0.665  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       1.556  -5.663   0.340  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.650  -7.787   0.554  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.053  -6.963   1.993  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.202  -8.720   1.982  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.024  -4.031   3.716  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.400  -2.633   3.897  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.916  -2.483   3.995  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.523  -1.717   3.248  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.740  -2.062   5.154  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.278  -2.449   5.306  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.429  -1.268   5.753  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.037  -1.317   5.142  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -1.012  -1.552   6.172  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.391  -4.440   4.343  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.051  -2.082   3.036  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.276  -2.418   6.021  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.803  -0.985   5.121  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.909  -2.806   4.355  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.199  -3.237   6.042  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.340  -1.288   6.828  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.915  -0.354   5.446  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.159  -0.377   4.649  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.002  -2.117   4.416  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -1.886  -1.894   5.722  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.221  -0.667   6.677  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -0.688  -2.262   6.858  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.519  -3.221   4.924  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.964  -3.168   5.121  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.703  -3.529   3.836  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.773  -2.990   3.552  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.382  -4.114   6.247  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.089  -5.576   5.956  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.801  -6.515   6.909  1.00  0.00           C  
ATOM    473  OE1 GLU A  28      10.045  -6.442   6.996  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.115  -7.323   7.570  1.00  0.00           O  
ATOM    475  H   GLU A  28       5.980  -3.814   5.491  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.223  -2.157   5.398  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       9.444  -4.008   6.415  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       7.855  -3.837   7.148  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.026  -5.739   6.041  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       8.407  -5.799   4.948  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.125  -4.440   3.060  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.729  -4.868   1.804  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.782  -3.712   0.810  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.816  -3.453   0.193  1.00  0.00           O  
ATOM    485  CB  ARG A  29       7.942  -6.035   1.205  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.674  -6.752   0.083  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.863  -7.544   0.605  1.00  0.00           C  
ATOM    488  NE  ARG A  29       9.466  -8.850   1.128  1.00  0.00           N  
ATOM    489  CZ  ARG A  29       9.130  -9.075   2.398  1.00  0.00           C  
ATOM    490  NH1 ARG A  29       9.135  -8.085   3.283  1.00  0.00           N  
ATOM    491  NH2 ARG A  29       8.785 -10.295   2.783  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.271  -4.833   3.338  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.737  -5.193   2.014  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.734  -6.752   1.985  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.007  -5.661   0.813  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       7.990  -7.431  -0.405  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       9.026  -6.020  -0.629  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      10.563  -7.691  -0.206  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.341  -6.979   1.391  1.00  0.00           H  
ATOM    500  HE  ARG A  29       9.450  -9.601   0.499  1.00  0.00           H  
ATOM    501 HH11 ARG A  29       9.392  -7.161   3.002  1.00  0.00           H  
ATOM    502 HH12 ARG A  29       8.881  -8.264   4.234  1.00  0.00           H  
ATOM    503 HH21 ARG A  29       8.777 -11.046   2.122  1.00  0.00           H  
ATOM    504 HH22 ARG A  29       8.533 -10.466   3.736  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.661  -3.017   0.661  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.582  -1.887  -0.254  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.556  -0.789   0.157  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.249  -0.213  -0.683  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.159  -1.302  -0.310  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.026  -0.331  -1.474  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.126  -2.415  -0.413  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.869  -3.267   1.181  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.846  -2.239  -1.241  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.979  -0.757   0.606  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.650   0.532  -1.296  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       4.996  -0.018  -1.565  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.336  -0.819  -2.386  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.324  -2.102  -1.065  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.730  -2.629   0.568  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       5.592  -3.301  -0.815  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.611  -0.510   1.456  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.506   0.517   1.980  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.938   0.265   1.522  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.548   1.107   0.873  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.444   0.549   3.509  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.363   1.585   4.137  1.00  0.00           C  
ATOM    527  CD  GLU A  31      10.961   1.114   5.448  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      10.394   0.185   6.060  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      11.997   1.676   5.862  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.039  -1.008   2.077  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.178   1.471   1.594  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.431   0.768   3.812  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.720  -0.424   3.889  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.168   1.798   3.449  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.797   2.486   4.319  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.467  -0.901   1.857  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.825  -1.258   1.466  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.019  -1.117  -0.045  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.135  -0.903  -0.518  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.150  -2.687   1.907  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.320  -3.748   1.205  1.00  0.00           C  
ATOM    542  CD  GLU A  32      13.020  -5.091   1.144  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      13.124  -5.755   2.197  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      13.465  -5.480   0.044  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.933  -1.541   2.372  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.499  -0.578   1.965  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      14.193  -2.885   1.704  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      12.978  -2.772   2.970  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      11.388  -3.870   1.737  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.115  -3.419   0.196  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.928  -1.266  -0.797  1.00  0.00           N  
ATOM    552  CA  LYS A  33      11.986  -1.184  -2.256  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.070   0.256  -2.770  1.00  0.00           C  
ATOM    554  O   LYS A  33      12.983   0.594  -3.523  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.764  -1.874  -2.864  1.00  0.00           C  
ATOM    556  CG  LYS A  33      10.948  -3.368  -3.069  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.638  -3.668  -4.390  1.00  0.00           C  
ATOM    558  CE  LYS A  33      10.634  -4.023  -5.475  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.041  -3.488  -6.804  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.068  -1.454  -0.362  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.870  -1.713  -2.575  1.00  0.00           H  
ATOM    562  HB2 LYS A  33       9.917  -1.724  -2.211  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.552  -1.424  -3.823  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.549  -3.762  -2.264  1.00  0.00           H  
ATOM    565  HG3 LYS A  33       9.978  -3.845  -3.064  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      12.196  -2.797  -4.701  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.313  -4.500  -4.251  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      10.557  -5.099  -5.539  1.00  0.00           H  
ATOM    569  HE3 LYS A  33       9.673  -3.609  -5.208  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      11.792  -4.081  -7.214  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.397  -2.516  -6.705  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      10.227  -3.482  -7.451  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.108   1.095  -2.391  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.087   2.483  -2.859  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.740   3.439  -1.863  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.507   4.320  -2.251  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.647   2.924  -3.129  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.534   4.025  -4.169  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.417   3.778  -5.163  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.239   3.960  -4.790  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.719   3.400  -6.315  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.390   0.773  -1.806  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.639   2.522  -3.785  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.081   2.071  -3.474  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.214   3.283  -2.207  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       9.345   4.961  -3.665  1.00  0.00           H  
ATOM    587  HG3 GLU A  34      10.468   4.091  -4.708  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.435   3.263  -0.585  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.005   4.123   0.437  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.951   4.743   1.335  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.239   5.116   2.473  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.819   2.545  -0.331  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.680   3.538   1.046  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.564   4.913  -0.042  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.729   4.855   0.825  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.632   5.436   1.591  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.385   4.650   2.879  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.384   3.418   2.870  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.329   5.475   0.765  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.569   6.172  -0.575  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.226   6.176   1.544  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.329   6.270  -1.438  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.560   4.540  -0.087  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.904   6.450   1.844  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.015   4.458   0.582  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       7.924   7.176  -0.393  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.317   5.626  -1.131  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.451   7.231   1.615  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.161   5.755   2.536  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.283   6.044   1.033  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       5.746   7.127  -1.134  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       5.738   5.374  -1.321  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.618   6.379  -2.473  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.172   5.350   4.008  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.924   4.704   5.303  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.673   3.826   5.281  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.647   4.213   4.723  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.735   5.881   6.271  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.420   7.052   5.405  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.153   6.819   4.116  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.772   4.116   5.613  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.923   5.663   6.950  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.645   6.038   6.829  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.356   7.102   5.226  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.767   7.960   5.874  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.617   7.262   3.289  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.157   7.213   4.174  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.739   2.626   5.890  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.601   1.699   5.929  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.394   2.288   6.652  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.274   2.248   6.143  1.00  0.00           O  
ATOM    632  CB  PRO A  38       6.139   0.487   6.700  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.622   0.604   6.629  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.917   2.075   6.579  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.307   1.394   4.935  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.790   0.524   7.722  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.794  -0.422   6.231  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       8.068   0.161   7.508  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.988   0.118   5.737  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       8.006   2.477   7.578  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.818   2.259   6.014  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.629   2.832   7.844  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.559   3.424   8.643  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.733   4.409   7.822  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.546   4.607   8.083  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.143   4.130   9.868  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.722   3.178  10.901  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.966   3.730  11.571  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       6.613   4.639  11.052  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       6.307   3.181  12.731  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.543   2.830   8.196  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.915   2.624   8.976  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.929   4.796   9.544  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.365   4.710  10.341  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       3.977   2.993  11.660  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       4.977   2.248  10.413  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       5.744   2.461  13.085  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       7.106   3.519  13.186  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.365   5.021   6.827  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.683   5.981   5.966  1.00  0.00           C  
ATOM    661  C   GLN A  40       2.083   5.286   4.747  1.00  0.00           C  
ATOM    662  O   GLN A  40       1.105   5.762   4.169  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.653   7.075   5.519  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.289   7.834   6.672  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.460   9.310   6.375  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       4.513   9.720   5.215  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.548  10.120   7.425  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.310   4.821   6.665  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.885   6.430   6.539  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.442   6.624   4.934  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       3.118   7.783   4.902  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.662   7.729   7.544  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.260   7.407   6.874  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       4.498   9.723   8.320  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       4.658  11.080   7.262  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.674   4.158   4.362  1.00  0.00           N  
ATOM    677  CA  GLN A  41       2.198   3.399   3.212  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.880   2.698   3.527  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.846   1.736   4.294  1.00  0.00           O  
ATOM    680  CB  GLN A  41       3.248   2.373   2.783  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.424   2.985   2.039  1.00  0.00           C  
ATOM    682  CD  GLN A  41       5.473   1.958   1.660  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       5.450   1.409   0.559  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.399   1.693   2.573  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.448   3.827   4.866  1.00  0.00           H  
ATOM    686  HA  GLN A  41       2.036   4.093   2.402  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.626   1.872   3.662  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.780   1.644   2.137  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       4.058   3.453   1.138  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.883   3.731   2.670  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.355   2.169   3.429  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       7.090   1.033   2.354  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.201   3.184   2.927  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.520   2.601   3.141  1.00  0.00           C  
ATOM    695  C   ARG A  42      -1.897   1.676   1.988  1.00  0.00           C  
ATOM    696  O   ARG A  42      -1.949   2.100   0.834  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.569   3.703   3.292  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.869   3.226   3.921  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -4.325   4.153   5.037  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -4.248   5.558   4.646  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -5.117   6.151   3.832  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -6.131   5.465   3.319  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -4.974   7.434   3.528  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.109   3.951   2.324  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.483   2.023   4.053  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.161   4.490   3.910  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -2.794   4.106   2.316  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.634   3.191   3.161  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.718   2.236   4.327  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -5.348   3.915   5.289  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -3.696   3.994   5.900  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -3.508   6.089   5.010  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -6.246   4.497   3.544  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -6.781   5.915   2.708  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -4.212   7.956   3.912  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -5.627   7.879   2.916  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.160   0.413   2.306  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.531  -0.566   1.291  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.039  -0.569   1.066  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.817  -0.395   2.005  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -2.056  -1.962   1.699  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.425  -2.786   0.574  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.284  -2.016  -0.074  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.934  -4.124   1.105  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.102   0.133   3.243  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.045  -0.286   0.367  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.329  -1.854   2.490  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.903  -2.511   2.083  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.170  -2.978  -0.184  1.00  0.00           H  
ATOM    730 HD11 LEU A  43       0.202  -1.401   0.668  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.675  -1.389  -0.862  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.430  -2.713  -0.489  1.00  0.00           H  
ATOM    733 HD21 LEU A  43       0.128  -4.069   1.293  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.131  -4.895   0.375  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -1.451  -4.359   2.025  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.445  -0.766  -0.183  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.862  -0.787  -0.530  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.171  -1.909  -1.514  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.566  -1.998  -2.583  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.314   0.553  -1.146  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -5.637   1.729  -0.438  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -7.828   0.685  -1.070  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.020   1.866   1.018  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.778  -0.896  -0.889  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.425  -0.951   0.377  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.030   0.556  -2.187  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.566   1.601  -0.488  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -5.908   2.647  -0.940  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.198   0.122  -0.227  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.268   0.303  -1.979  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.093   1.726  -0.952  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -5.133   2.040   1.609  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.500   0.958   1.351  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -6.699   2.697   1.135  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.121  -2.763  -1.148  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.518  -3.880  -1.998  1.00  0.00           C  
ATOM    757  C   TYR A  45      -8.969  -4.268  -1.733  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.416  -4.287  -0.587  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.603  -5.082  -1.759  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -6.831  -6.220  -2.729  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -7.956  -7.027  -2.630  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -5.920  -6.485  -3.745  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -8.169  -8.068  -3.515  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -6.126  -7.523  -4.633  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.250  -8.311  -4.515  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.457  -9.347  -5.397  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.568  -2.638  -0.285  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.424  -3.564  -3.025  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.574  -4.768  -1.853  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -6.769  -5.459  -0.760  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -8.674  -6.834  -1.847  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -5.041  -5.866  -3.836  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -9.049  -8.685  -3.421  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -5.405  -7.714  -5.416  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.130 -10.164  -5.014  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.700  -4.574  -2.800  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.101  -4.959  -2.677  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.921  -3.826  -2.073  1.00  0.00           C  
ATOM    779  O   SER A  46     -12.907  -4.063  -1.375  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.234  -6.214  -1.814  1.00  0.00           C  
ATOM    781  OG  SER A  46     -11.175  -7.388  -2.604  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.288  -4.539  -3.688  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.476  -5.172  -3.668  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.430  -6.239  -1.093  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.182  -6.191  -1.294  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.052  -7.772  -2.674  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.505  -2.592  -2.339  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.210  -1.443  -1.808  1.00  0.00           C  
ATOM    789  C   GLY A  47     -12.185  -1.402  -0.293  1.00  0.00           C  
ATOM    790  O   GLY A  47     -13.070  -0.819   0.335  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.710  -2.463  -2.899  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.751  -0.543  -2.189  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.238  -1.478  -2.140  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.169  -2.026   0.296  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.030  -2.061   1.747  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.567  -1.939   2.158  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.703  -2.641   1.631  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.622  -3.358   2.304  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.127  -3.301   2.509  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.599  -4.379   3.472  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -13.429  -3.948   4.918  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -14.312  -2.800   5.264  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.496  -2.473  -0.258  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.579  -1.225   2.152  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.404  -4.163   1.618  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.158  -3.572   3.256  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.389  -2.334   2.912  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.616  -3.442   1.556  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -14.644  -4.580   3.287  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.022  -5.277   3.301  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -13.669  -4.782   5.561  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -12.400  -3.659   5.075  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -13.792  -1.905   5.161  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -14.641  -2.885   6.247  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -15.139  -2.783   4.633  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.295  -1.043   3.100  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -7.935  -0.828   3.582  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.404  -2.073   4.286  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.066  -2.633   5.159  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -7.894   0.369   4.535  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -7.543   1.680   3.851  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -8.502   2.028   2.729  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -8.809   1.193   1.879  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -8.979   3.267   2.720  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.026  -0.513   3.481  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.310  -0.617   2.727  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -8.863   0.478   5.000  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -7.157   0.179   5.301  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -7.571   2.473   4.585  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -6.547   1.604   3.444  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -8.690   3.880   3.428  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -9.601   3.519   2.005  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.206  -2.500   3.900  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.588  -3.680   4.495  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.121  -3.394   5.919  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.203  -2.602   6.134  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.406  -4.147   3.643  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.757  -4.363   2.180  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.732  -5.624   1.399  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.132  -7.053   2.402  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.727  -2.011   3.199  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.330  -4.464   4.523  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.623  -3.405   3.699  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.035  -5.079   4.044  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.790  -4.668   2.114  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.623  -3.430   1.651  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -3.291  -7.294   3.036  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -4.350  -7.893   1.760  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.994  -6.834   3.014  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.759  -4.043   6.887  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.409  -3.859   8.290  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.206  -4.716   8.671  1.00  0.00           C  
ATOM    853  O   ASN A  51      -4.100  -5.870   8.259  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.600  -4.206   9.186  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.486  -3.007   9.461  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -7.943  -2.803  10.586  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.734  -2.206   8.431  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.482  -4.661   6.653  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.154  -2.819   8.434  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.196  -4.966   8.703  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.235  -4.585  10.129  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -7.337  -2.431   7.563  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.304  -1.423   8.581  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.303  -4.142   9.459  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.103  -4.849   9.903  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.447  -6.204  10.524  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.621  -7.116  10.538  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.331  -3.998  10.912  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.799  -2.717  10.300  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -0.063  -2.801   9.294  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -1.118  -1.630  10.826  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.446  -3.218   9.753  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.479  -5.014   9.037  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.987  -3.738  11.730  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.497  -4.569  11.291  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.665  -6.324  11.045  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.110  -7.563  11.677  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.436  -8.636  10.640  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.428  -9.828  10.947  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.336  -7.299  12.552  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -5.059  -6.369  13.723  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -6.218  -5.434  14.010  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -7.271  -5.918  14.474  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -6.072  -4.216  13.769  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.278  -5.560  11.011  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.306  -7.920  12.303  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.110  -6.856  11.944  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.694  -8.240  12.944  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -4.872  -6.965  14.603  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -4.185  -5.776  13.496  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.723  -8.210   9.415  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -5.051  -9.141   8.341  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.792  -9.591   7.609  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.680  -9.201   7.967  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -6.024  -8.492   7.356  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.413  -8.263   7.933  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.352  -9.412   7.601  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.366  -9.015   6.539  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.691  -8.684   7.132  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.715  -7.248   9.228  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.523 -10.004   8.785  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.625  -7.538   7.048  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.119  -9.130   6.489  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.334  -8.175   9.006  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.815  -7.349   7.523  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -7.772 -10.247   7.236  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.879  -9.703   8.498  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -8.993  -8.152   6.008  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.485  -9.837   5.848  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -10.571  -8.338   8.105  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -11.296  -9.530   7.149  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -11.161  -7.947   6.568  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.972 -10.418   6.584  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.849 -10.924   5.803  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.261 -11.183   4.358  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.449 -11.249   4.043  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.306 -12.210   6.428  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.213 -13.281   6.235  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -2.045 -12.091   7.913  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.882 -10.695   6.348  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.073 -10.174   5.815  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.374 -12.465   5.947  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.746 -14.034   5.867  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.572 -11.143   8.121  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.396 -12.893   8.231  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -2.981 -12.151   8.449  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.268 -11.332   3.483  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.519 -11.587   2.066  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.585 -12.663   1.873  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.528 -12.486   1.100  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.230 -11.989   1.368  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.343 -11.269   3.798  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.868 -10.667   1.620  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -1.462 -12.580   0.495  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.621 -12.571   2.045  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.690 -11.103   1.070  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.427 -13.778   2.580  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.374 -14.886   2.490  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.808 -14.408   2.693  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.720 -14.826   1.979  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -4.025 -15.960   3.509  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.655 -13.859   3.179  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.285 -15.318   1.504  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -2.971 -15.910   3.739  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -4.259 -16.933   3.101  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.598 -15.801   4.410  1.00  0.00           H  
ATOM    947  N   ASP A  58      -6.001 -13.527   3.669  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.326 -12.992   3.964  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.905 -12.283   2.744  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.119 -12.267   2.542  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.257 -12.027   5.150  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.788 -12.644   6.429  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -8.893 -13.226   6.393  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -7.100 -12.544   7.466  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.235 -13.229   4.204  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.967 -13.821   4.222  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.230 -11.737   5.312  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.843 -11.147   4.925  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.028 -11.703   1.932  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.452 -10.997   0.729  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.320 -11.889  -0.503  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.186 -11.397  -1.622  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.627  -9.723   0.541  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.058  -8.585   1.439  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.916  -8.671   2.818  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -7.608  -7.425   0.906  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.311  -7.633   3.642  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.004  -6.383   1.724  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -7.853  -6.492   3.090  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.246  -5.457   3.907  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.073 -11.753   2.144  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.490 -10.727   0.853  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.591  -9.939   0.756  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.717  -9.392  -0.482  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.491  -9.566   3.247  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -7.725  -7.343  -0.163  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.191  -7.718   4.712  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -8.429  -5.489   1.291  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.032  -4.620   3.489  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.361 -13.207  -0.283  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.248 -14.190  -1.365  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.259 -13.743  -2.441  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.452 -14.017  -3.625  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.619 -14.472  -1.993  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.443 -13.227  -2.293  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.991 -12.551  -3.576  1.00  0.00           C  
ATOM    987  CE  LYS A  60      -9.784 -11.282  -3.845  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -11.107 -11.573  -4.464  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.470 -13.530   0.636  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.877 -15.105  -0.927  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.470 -15.006  -2.919  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.185 -15.097  -1.318  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.478 -13.514  -2.397  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.344 -12.533  -1.474  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -7.946 -12.298  -3.493  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -9.134 -13.234  -4.401  1.00  0.00           H  
ATOM    997  HE2 LYS A  60      -9.940 -10.766  -2.910  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.214 -10.651  -4.513  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -11.073 -12.482  -4.970  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -11.360 -10.823  -5.138  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -11.841 -11.625  -3.729  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.202 -13.056  -2.020  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.185 -12.576  -2.948  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.339 -13.730  -3.475  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -3.065 -14.690  -2.755  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.262 -11.534  -2.287  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.088 -10.489  -1.533  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.381 -10.866  -3.333  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.251  -9.413  -0.875  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.103 -12.870  -1.063  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.689 -12.104  -3.780  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.619 -12.047  -1.587  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.763 -10.006  -2.224  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.662 -10.981  -0.762  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -1.986 -11.616  -4.003  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.566 -10.355  -2.845  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.967 -10.154  -3.896  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.453  -9.398   0.186  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.498  -8.453  -1.302  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -2.204  -9.622  -1.040  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -2.925 -13.631  -4.734  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.109 -14.670  -5.354  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.159 -14.073  -6.386  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.126 -12.859  -6.586  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.001 -15.723  -6.015  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -3.779 -16.615  -5.044  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -5.201 -16.103  -4.871  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -3.786 -18.056  -5.532  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -3.175 -12.842  -5.260  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -1.527 -15.141  -4.576  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -3.709 -15.215  -6.653  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -2.378 -16.356  -6.629  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -3.296 -16.590  -4.078  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -5.876 -16.707  -5.460  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -5.257 -15.075  -5.200  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -5.481 -16.163  -3.830  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -3.849 -18.072  -6.609  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -4.637 -18.573  -5.114  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -2.876 -18.547  -5.216  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.385 -14.935  -7.040  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.556 -14.475  -8.044  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.111 -13.665  -9.138  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.986 -14.165  -9.844  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -0.455 -15.892  -6.838  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       1.306 -13.863  -7.566  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       1.037 -15.333  -8.490  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.300 -12.408  -9.277  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.276 -11.548 -10.292  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.321 -10.599  -9.731  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.777  -9.692 -10.428  1.00  0.00           O  
ATOM   1051  H   GLY A  64       1.000 -12.064  -8.683  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.514 -10.968 -10.746  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.736 -12.164 -11.050  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.701 -10.805  -8.472  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.698  -9.959  -7.826  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.278  -8.493  -7.865  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.149  -8.150  -7.514  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -2.911 -10.402  -6.378  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -3.696 -11.580  -6.314  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.304 -11.544  -7.966  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.626 -10.070  -8.366  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -1.953 -10.599  -5.920  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.415  -9.617  -5.834  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -4.471 -11.478  -6.872  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.195  -7.633  -8.296  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -2.921  -6.204  -8.382  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.365  -5.481  -7.116  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.548  -5.190  -6.936  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.624  -5.570  -9.596  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.170  -4.130  -9.785  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.365  -6.388 -10.851  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.077  -7.968  -8.562  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -1.855  -6.077  -8.503  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.688  -5.566  -9.408  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.282  -4.111 -10.399  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.952  -3.692  -8.822  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.955  -3.566 -10.269  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.082  -6.118 -11.612  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -3.460  -7.439 -10.623  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.367  -6.187 -11.212  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.408  -5.190  -6.241  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.699  -4.496  -4.993  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.461  -2.998  -5.140  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.501  -2.573  -5.780  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.832  -5.054  -3.861  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.663  -6.574  -3.864  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.596  -6.994  -2.866  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.986  -7.256  -3.551  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.483  -5.446  -6.442  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.739  -4.664  -4.755  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.853  -4.603  -3.931  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.277  -4.766  -2.920  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.346  -6.893  -4.847  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.153  -7.927  -3.183  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -1.043  -7.120  -1.891  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       0.169  -6.232  -2.816  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.525  -6.678  -2.816  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -2.797  -8.246  -3.163  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.575  -7.330  -4.454  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.343  -2.201  -4.547  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.228  -0.748  -4.617  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.430  -0.207  -3.434  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -2.218  -0.906  -2.443  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.618  -0.108  -4.651  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -4.842   0.772  -5.841  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -4.382   2.070  -5.915  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.482   0.534  -7.011  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -4.731   2.593  -7.077  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -5.398   1.681  -7.761  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.090  -2.598  -4.052  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.706  -0.502  -5.529  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.364  -0.888  -4.670  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.754   0.492  -3.763  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -3.877   2.539  -5.218  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -5.968  -0.387  -7.300  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -4.506   3.595  -7.412  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.848   1.836  -8.617  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.994   1.044  -3.544  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.221   1.679  -2.483  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.441   3.188  -2.480  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.518   3.818  -3.535  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.267   1.368  -2.648  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.176   1.959  -1.569  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.329   0.985  -0.410  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.535   2.314  -2.152  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -2.195   1.551  -4.358  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.561   1.277  -1.540  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.391   0.295  -2.647  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.589   1.750  -3.606  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.727   2.864  -1.186  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.088   0.256  -0.651  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       0.390   0.484  -0.235  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       1.620   1.526   0.479  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       2.501   3.314  -2.559  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.784   1.615  -2.937  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       3.284   2.266  -1.376  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.542   3.761  -1.285  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.755   5.195  -1.135  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.040   5.725   0.103  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.141   5.148   1.185  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.256   5.540  -1.034  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.816   5.893  -2.403  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.038   4.391  -0.412  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.473   3.204  -0.484  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.352   5.685  -2.010  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.363   6.403  -0.394  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.856   5.005  -3.015  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -3.180   6.628  -2.873  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -4.812   6.296  -2.290  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.159   3.603  -1.140  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -5.009   4.744  -0.098  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.501   4.010   0.444  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.317   6.828  -0.064  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.415   7.435   1.042  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -0.523   8.238   1.939  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -1.404   8.947   1.455  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       1.531   8.337   0.507  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       2.944   7.768   0.646  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.352   7.703   2.110  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       3.027   6.390   0.005  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.275   7.243  -0.950  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.856   6.640   1.623  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       1.341   8.525  -0.540  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       1.494   9.278   1.036  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       3.639   8.418   0.134  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.952   8.568   2.354  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.925   6.805   2.285  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.467   7.692   2.730  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       2.908   5.631   0.765  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       3.989   6.272  -0.473  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       2.244   6.288  -0.732  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.325   8.120   3.248  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.153   8.834   4.212  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -0.725  10.294   4.326  1.00  0.00           C  
ATOM   1175  O   ALA A  72       0.238  10.616   5.020  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.084   8.155   5.571  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.394   7.539   3.573  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.176   8.795   3.867  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -1.874   7.422   5.648  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.202   8.894   6.350  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -0.128   7.665   5.681  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -1.448  11.171   3.639  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -1.144  12.598   3.661  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -2.355  13.425   3.239  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -2.655  14.456   3.840  1.00  0.00           O  
ATOM   1186  CB  LEU A  73       0.043  12.904   2.745  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -0.128  12.458   1.291  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -0.579  13.624   0.424  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73       1.169  11.867   0.758  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -2.205  10.853   3.103  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -0.881  12.862   4.675  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73       0.212  13.972   2.756  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73       0.916  12.415   3.149  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -0.889  11.693   1.243  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -0.738  13.280  -0.587  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73       0.182  14.390   0.429  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -1.500  14.029   0.816  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73       0.948  11.170  -0.037  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73       1.684  11.352   1.556  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73       1.797  12.660   0.378  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -3.049  12.966   2.202  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -4.227  13.665   1.703  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -5.444  13.372   2.574  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -6.345  14.202   2.697  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -4.512  13.259   0.255  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -3.652  13.990  -0.763  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -4.333  14.056  -2.120  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -3.435  14.553  -3.160  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -3.638  14.375  -4.464  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -4.708  13.716  -4.892  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -2.771  14.859  -5.342  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -2.762  12.138   1.762  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -4.022  14.725   1.736  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -4.334  12.198   0.150  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -5.549  13.464   0.033  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -3.473  14.995  -0.413  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -2.712  13.468  -0.867  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -4.667  13.065  -2.391  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -5.186  14.715  -2.050  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -2.636  15.043  -2.872  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -5.367  13.349  -4.235  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -4.856  13.587  -5.872  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -1.964  15.357  -5.025  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -2.924  14.726  -6.322  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -5.464  12.188   3.177  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -6.575  11.809   4.030  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -7.547  10.876   3.337  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -7.963   9.867   3.906  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -4.718  11.567   3.043  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -6.188  11.318   4.911  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -7.103  12.701   4.332  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -7.910  11.213   2.103  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -8.837  10.387   1.351  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -8.699  10.577  -0.146  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -8.797   9.574  -0.883  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -8.495  11.730  -0.582  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -7.546  12.028   1.701  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -8.653   9.350   1.590  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -9.845  10.639   1.645  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       4.886 -16.383  -3.885  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.900 -15.786  -4.824  1.00  0.00           C  
ATOM      3  C   MET A   1       4.208 -14.316  -5.085  1.00  0.00           C  
ATOM      4  O   MET A   1       4.079 -13.476  -4.194  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.502 -15.934  -4.222  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.428 -16.263  -5.247  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.985 -18.011  -5.255  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.280 -18.685  -6.291  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.835 -15.852  -2.993  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.828 -16.299  -4.319  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.625 -17.379  -3.743  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.944 -16.326  -5.758  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.521 -16.726  -3.487  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.232 -15.010  -3.734  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.545 -15.684  -5.022  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.793 -15.994  -6.228  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.201 -18.150  -6.111  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.001 -18.581  -7.329  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.420 -19.730  -6.059  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.617 -14.010  -6.312  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.943 -12.640  -6.691  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.677 -11.812  -6.883  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.618 -12.348  -7.209  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.775 -12.627  -7.975  1.00  0.00           C  
ATOM     25  CG  LEU A   2       6.515 -11.318  -8.254  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       7.822 -11.588  -8.982  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.637 -10.374  -9.063  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.701 -14.723  -6.980  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.524 -12.206  -5.892  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       6.504 -13.423  -7.914  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       5.117 -12.827  -8.808  1.00  0.00           H  
ATOM     32  HG  LEU A   2       6.749 -10.837  -7.316  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       8.301 -10.651  -9.222  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       7.621 -12.132  -9.893  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       8.472 -12.173  -8.350  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.854 -10.493 -10.115  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.836  -9.355  -8.767  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.598 -10.604  -8.882  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.793 -10.504  -6.679  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.657  -9.602  -6.830  1.00  0.00           C  
ATOM     41  C   ILE A   3       3.087  -8.280  -7.455  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.254  -8.093  -7.796  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.980  -9.322  -5.476  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.984  -8.720  -4.491  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.375 -10.599  -4.910  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.356  -7.783  -3.484  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.664 -10.137  -6.420  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.937 -10.080  -7.478  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.178  -8.617  -5.637  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.465  -9.518  -3.945  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.729  -8.166  -5.042  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.141 -11.276  -5.720  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.473 -10.361  -4.367  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       2.084 -11.068  -4.244  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.000  -6.897  -3.989  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       3.090  -7.505  -2.743  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.526  -8.279  -3.000  1.00  0.00           H  
ATOM     58  N   LYS A   4       2.133  -7.365  -7.604  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.414  -6.058  -8.189  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.628  -4.962  -7.477  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.402  -4.905  -7.564  1.00  0.00           O  
ATOM     62  CB  LYS A   4       2.072  -6.055  -9.681  1.00  0.00           C  
ATOM     63  CG  LYS A   4       0.823  -6.851 -10.026  1.00  0.00           C  
ATOM     64  CD  LYS A   4       0.340  -6.546 -11.435  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.142  -7.803 -12.143  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       0.177  -7.777 -13.597  1.00  0.00           N  
ATOM     67  H   LYS A   4       1.221  -7.572  -7.313  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.469  -5.862  -8.072  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       1.920  -5.035 -10.001  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       2.903  -6.474 -10.230  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       1.048  -7.904  -9.953  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       0.043  -6.598  -9.324  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -0.476  -5.841 -11.382  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       1.154  -6.116 -12.000  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.336  -8.660 -11.693  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -1.212  -7.882 -12.019  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.645  -7.440 -14.138  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.424  -8.733 -13.926  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       0.981  -7.142 -13.776  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.345  -4.091  -6.773  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.717  -2.994  -6.046  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.741  -1.707  -6.865  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.804  -1.238  -7.272  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.406  -2.747  -4.690  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.853  -2.320  -4.886  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       1.641  -1.708  -3.884  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.320  -4.188  -6.742  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.688  -3.268  -5.859  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.402  -3.674  -4.134  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       3.882  -1.330  -5.318  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.348  -3.016  -5.547  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       4.358  -2.310  -3.932  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.843  -1.848  -2.832  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       0.583  -1.819  -4.065  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       1.956  -0.718  -4.181  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.562  -1.141  -7.104  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.446   0.091  -7.875  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.725   1.309  -6.999  1.00  0.00           C  
ATOM     99  O   LYS A   6       0.200   1.422  -5.892  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -0.948   0.202  -8.492  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -0.962   0.903  -9.841  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.362   0.946 -10.432  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -2.404   1.777 -11.704  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -3.607   1.470 -12.528  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.251  -1.564  -6.754  1.00  0.00           H  
ATOM    106  HA  LYS A   6       1.180   0.057  -8.666  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.352  -0.792  -8.623  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.586   0.754  -7.818  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -0.605   1.914  -9.715  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.311   0.371 -10.520  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -2.677  -0.061 -10.660  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.035   1.380  -9.706  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -2.421   2.823 -11.436  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.518   1.568 -12.284  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -3.872   0.470 -12.414  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -3.408   1.652 -13.532  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -4.406   2.067 -12.231  1.00  0.00           H  
ATOM    118  N   THR A   7       1.556   2.216  -7.503  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.905   3.426  -6.767  1.00  0.00           C  
ATOM    120  C   THR A   7       0.802   4.473  -6.882  1.00  0.00           C  
ATOM    121  O   THR A   7       0.004   4.449  -7.820  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.224   3.999  -7.286  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.019   2.981  -7.868  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.051   4.667  -6.208  1.00  0.00           C  
ATOM    125  H   THR A   7       1.942   2.068  -8.391  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.023   3.158  -5.728  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.010   4.739  -8.045  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.845   3.359  -8.181  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.458   4.769  -5.311  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.363   5.644  -6.547  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.921   4.064  -5.997  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.763   5.390  -5.921  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.241   6.450  -5.911  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.195   7.268  -7.200  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.172   7.923  -7.563  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.030   7.368  -4.705  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.098   8.447  -4.519  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.243   7.923  -3.666  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -0.491   9.693  -3.893  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.427   5.355  -5.201  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.212   5.984  -5.830  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.005   6.756  -3.815  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.927   7.855  -4.813  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.499   8.718  -5.485  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.097   8.229  -2.641  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.268   6.844  -3.720  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.177   8.324  -4.031  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       0.373   9.417  -3.307  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -1.222  10.168  -3.256  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -0.193  10.379  -4.673  1.00  0.00           H  
ATOM    151  N   THR A   9       0.943   7.230  -7.887  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.110   7.972  -9.132  1.00  0.00           C  
ATOM    153  C   THR A   9       0.523   7.200 -10.310  1.00  0.00           C  
ATOM    154  O   THR A   9       0.081   7.794 -11.294  1.00  0.00           O  
ATOM    155  CB  THR A   9       2.592   8.265  -9.382  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.404   7.631  -8.410  1.00  0.00           O  
ATOM    157  CG2 THR A   9       2.921   9.742  -9.361  1.00  0.00           C  
ATOM    158  H   THR A   9       1.690   6.693  -7.548  1.00  0.00           H  
ATOM    159  HA  THR A   9       0.580   8.907  -9.030  1.00  0.00           H  
ATOM    160  HB  THR A   9       2.867   7.880 -10.355  1.00  0.00           H  
ATOM    161  HG1 THR A   9       4.329   7.745  -8.641  1.00  0.00           H  
ATOM    162 HG21 THR A   9       2.009  10.312  -9.263  1.00  0.00           H  
ATOM    163 HG22 THR A   9       3.417  10.014 -10.281  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.569   9.955  -8.524  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.519   5.875 -10.204  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.018   5.048 -11.270  1.00  0.00           C  
ATOM    167  C   GLY A  10       0.946   3.964 -11.718  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.612   3.150 -12.580  1.00  0.00           O  
ATOM    169  H   GLY A  10       0.884   5.455  -9.397  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.928   4.581 -10.922  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.251   5.678 -12.116  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.142   3.949 -11.137  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.148   2.954 -11.490  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.754   1.576 -10.966  1.00  0.00           C  
ATOM    175  O   LYS A  11       1.684   1.406 -10.382  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.513   3.356 -10.926  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.351   4.179 -11.890  1.00  0.00           C  
ATOM    178  CD  LYS A  11       6.158   5.242 -11.162  1.00  0.00           C  
ATOM    179  CE  LYS A  11       7.606   5.262 -11.627  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       7.857   6.346 -12.615  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.355   4.620 -10.458  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.211   2.911 -12.566  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.361   3.937 -10.028  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.065   2.461 -10.677  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.029   3.522 -12.414  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       4.694   4.662 -12.601  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       5.717   6.210 -11.352  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.133   5.036 -10.101  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       8.244   5.414 -10.769  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       7.837   4.310 -12.082  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       7.287   7.185 -12.379  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       7.603   6.026 -13.571  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       8.863   6.611 -12.607  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.626   0.596 -11.177  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.369  -0.766 -10.725  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.672  -1.483 -10.387  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.411  -1.904 -11.277  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.609  -1.548 -11.799  1.00  0.00           C  
ATOM    199  CG  GLU A  12       1.167  -1.097 -11.971  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.521  -1.677 -13.215  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       1.215  -1.789 -14.247  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -0.679  -2.018 -13.156  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.463   0.793 -11.648  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.762  -0.710  -9.834  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       3.117  -1.426 -12.743  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.607  -2.593 -11.532  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.599  -1.414 -11.109  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       1.146  -0.020 -12.040  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.949  -1.617  -9.094  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.163  -2.282  -8.638  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.890  -3.738  -8.277  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.919  -4.045  -7.586  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.771  -1.568  -7.415  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.866  -0.062  -7.672  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.140  -2.144  -7.091  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.115   0.750  -6.419  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.322  -1.260  -8.431  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.884  -2.249  -9.442  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.124  -1.741  -6.568  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.678   0.128  -8.357  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.941   0.281  -8.111  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.190  -3.167  -7.430  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.301  -2.110  -6.024  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.902  -1.562  -7.589  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.213   0.784  -5.826  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.404   1.753  -6.693  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       7.906   0.291  -5.845  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.756  -4.631  -8.746  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.610  -6.055  -8.472  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.316  -6.428  -7.173  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.460  -6.036  -6.943  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.175  -6.881  -9.629  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.177  -7.121 -10.749  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.841  -7.583 -12.032  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.185  -8.780 -12.125  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       7.018  -6.747 -12.943  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.511  -4.324  -9.290  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.557  -6.268  -8.370  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.030  -6.363 -10.041  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.496  -7.840  -9.249  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.476  -7.878 -10.433  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.648  -6.200 -10.946  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.628  -7.184  -6.324  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.196  -7.602  -5.047  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.756  -9.018  -4.688  1.00  0.00           C  
ATOM    246  O   ILE A  15       5.612  -9.403  -4.925  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.800  -6.646  -3.898  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       6.281  -5.313  -4.448  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.987  -6.411  -2.977  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.876  -4.331  -3.370  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.719  -7.465  -6.560  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.272  -7.587  -5.143  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.019  -7.117  -3.320  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       7.054  -4.851  -5.043  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.417  -5.501  -5.069  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.742  -5.845  -3.502  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.399  -7.361  -2.670  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       7.664  -5.859  -2.106  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       6.374  -3.388  -3.537  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       6.157  -4.722  -2.404  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       4.806  -4.183  -3.402  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.676  -9.787  -4.112  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.384 -11.160  -3.717  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.879 -11.216  -2.279  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.583 -10.828  -1.347  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.635 -12.030  -3.863  1.00  0.00           C  
ATOM    267  CG  ASP A  16       9.827 -11.457  -3.123  1.00  0.00           C  
ATOM    268  OD1 ASP A  16      10.403 -10.461  -3.607  1.00  0.00           O  
ATOM    269  OD2 ASP A  16      10.185 -12.006  -2.060  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.569  -9.421  -3.947  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.615 -11.537  -4.372  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.428 -13.014  -3.470  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.888 -12.111  -4.911  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.653 -11.700  -2.107  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.054 -11.803  -0.782  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.184 -13.051  -0.666  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.490 -13.426  -1.611  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.200 -10.564  -0.451  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.075 -10.402  -1.474  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.072  -9.317  -0.411  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.786 -11.083  -1.068  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.139 -11.992  -2.887  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.854 -11.867  -0.058  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.769 -10.704   0.529  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.866  -9.352  -1.608  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.391 -10.825  -2.416  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.460  -8.458  -0.178  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.540  -9.176  -1.373  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.831  -9.434   0.348  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.453 -11.730  -1.866  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.032 -10.337  -0.871  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.955 -11.668  -0.175  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.223 -13.688   0.499  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.438 -14.892   0.741  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.077 -14.541   1.338  1.00  0.00           C  
ATOM    296  O   GLU A  18       1.900 -13.466   1.911  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.191 -15.838   1.678  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.292 -16.626   0.989  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.641 -15.938   1.075  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.673 -14.689   1.061  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.666 -16.648   1.154  1.00  0.00           O  
ATOM    302  H   GLU A  18       4.795 -13.339   1.216  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.285 -15.384  -0.209  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.635 -15.259   2.474  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.488 -16.539   2.104  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.371 -17.595   1.457  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       5.032 -16.749  -0.052  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.092 -15.448   1.212  1.00  0.00           N  
ATOM    309  CA  PRO A  19      -0.257 -15.229   1.745  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.275 -15.164   3.269  1.00  0.00           C  
ATOM    311  O   PRO A  19      -1.179 -14.577   3.864  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -1.042 -16.448   1.253  1.00  0.00           C  
ATOM    313  CG  PRO A  19      -0.011 -17.493   1.002  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.217 -16.757   0.546  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.697 -14.327   1.343  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -1.743 -16.758   2.014  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.575 -16.195   0.348  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.193 -18.034   1.915  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.351 -18.168   0.231  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.109 -17.273   0.871  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.214 -16.645  -0.527  1.00  0.00           H  
ATOM    322  N   THR A  20       0.728 -15.770   3.896  1.00  0.00           N  
ATOM    323  CA  THR A  20       0.826 -15.779   5.351  1.00  0.00           C  
ATOM    324  C   THR A  20       1.457 -14.489   5.868  1.00  0.00           C  
ATOM    325  O   THR A  20       1.250 -14.103   7.018  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.645 -16.984   5.818  1.00  0.00           C  
ATOM    327  OG1 THR A  20       1.684 -17.045   7.233  1.00  0.00           O  
ATOM    328  CG2 THR A  20       3.074 -16.964   5.320  1.00  0.00           C  
ATOM    329  H   THR A  20       1.419 -16.222   3.368  1.00  0.00           H  
ATOM    330  HA  THR A  20      -0.174 -15.861   5.749  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.179 -17.887   5.451  1.00  0.00           H  
ATOM    332  HG1 THR A  20       1.668 -17.963   7.514  1.00  0.00           H  
ATOM    333 HG21 THR A  20       3.690 -17.567   5.970  1.00  0.00           H  
ATOM    334 HG22 THR A  20       3.441 -15.949   5.316  1.00  0.00           H  
ATOM    335 HG23 THR A  20       3.111 -17.364   4.317  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.229 -13.825   5.011  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.889 -12.579   5.386  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.865 -11.487   5.676  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.131 -11.058   4.785  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.835 -12.126   4.274  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.164 -12.856   4.310  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.577 -13.282   5.408  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       5.789 -13.003   3.239  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.358 -14.181   4.108  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.463 -12.765   6.281  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.371 -12.310   3.317  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.024 -11.067   4.379  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.823 -11.040   6.927  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.889  -9.996   7.334  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.143  -8.705   6.561  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.230  -8.496   6.025  1.00  0.00           O  
ATOM    352  CB  LYS A  22       1.009  -9.735   8.837  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.456 -10.861   9.697  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.706 -10.391  10.559  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.644 -10.989  11.957  1.00  0.00           C  
ATOM    356  NZ  LYS A  22      -0.473  -9.942  13.002  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.433 -11.421   7.591  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.110 -10.341   7.116  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       2.052  -9.601   9.085  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.472  -8.829   9.077  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.112 -11.657   9.053  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.243 -11.230  10.338  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.669  -9.314  10.639  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.633 -10.688  10.091  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -1.562 -11.525  12.145  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.188 -11.675  12.006  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22      -0.825  -9.028  12.653  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       0.533  -9.843  13.247  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22      -1.002 -10.202  13.858  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.131  -7.844   6.509  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.241  -6.571   5.803  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.503  -5.817   6.212  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.222  -5.286   5.366  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.984  -5.675   6.065  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.953  -4.452   5.160  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.272  -6.461   5.868  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.711  -8.069   6.958  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.288  -6.781   4.745  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.946  -5.338   7.090  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.734  -4.758   4.148  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -0.191  -3.769   5.504  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -1.915  -3.961   5.188  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.187  -7.075   4.984  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -3.098  -5.774   5.750  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.445  -7.090   6.728  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.767  -5.775   7.516  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.944  -5.088   8.040  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.209  -5.541   7.317  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.143  -4.759   7.126  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.082  -5.343   9.542  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.913  -6.803   9.929  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.873  -7.232  11.020  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       5.097  -7.218  10.772  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       3.402  -7.582  12.122  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.156  -6.219   8.141  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.809  -4.029   7.875  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.061  -5.020   9.862  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.333  -4.765  10.064  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.903  -6.955  10.280  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.085  -7.416   9.056  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.230  -6.806   6.912  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.378  -7.361   6.206  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.441  -6.820   4.784  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.513  -6.479   4.285  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.305  -8.890   6.190  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.366  -9.559   7.047  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.327  -9.056   8.483  1.00  0.00           C  
ATOM    408  NE  ARG A  25       5.910 -10.099   9.417  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       6.716 -11.059   9.865  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       7.981 -11.113   9.465  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       6.257 -11.968  10.713  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.454  -7.379   7.089  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.269  -7.056   6.735  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.335  -9.196   6.552  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.425  -9.235   5.173  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.196 -10.625   7.047  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.340  -9.348   6.628  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.313  -8.715   8.758  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       5.632  -8.232   8.544  1.00  0.00           H  
ATOM    420  HE  ARG A  25       4.980 -10.082   9.728  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       8.334 -10.430   8.825  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       8.581 -11.837   9.806  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       5.304 -11.932  11.018  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       6.862 -12.689  11.049  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.283  -6.730   4.140  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.210  -6.214   2.781  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.663  -4.760   2.743  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.484  -4.374   1.911  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.780  -6.317   2.213  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.257  -7.748   2.343  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.751  -5.868   0.759  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.757  -7.830   2.526  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.459  -7.008   4.592  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.869  -6.806   2.161  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.143  -5.656   2.782  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.512  -8.300   1.450  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.723  -8.219   3.197  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.728  -6.000   0.321  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.472  -4.825   0.710  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       2.029  -6.458   0.214  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.535  -8.307   3.469  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.327  -8.408   1.721  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.339  -6.834   2.518  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.128  -3.961   3.662  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.480  -2.549   3.752  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.989  -2.374   3.892  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.603  -1.584   3.175  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.770  -1.894   4.940  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.314  -2.308   5.085  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.442  -1.139   5.517  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.003  -1.319   5.065  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -0.902  -1.635   6.206  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.486  -4.334   4.303  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.157  -2.068   2.841  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.290  -2.164   5.848  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.807  -0.822   4.820  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.959  -2.678   4.136  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.246  -3.091   5.827  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.464  -1.065   6.594  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.836  -0.231   5.084  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.332  -0.405   4.596  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.041  -2.127   4.349  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -1.773  -2.086   5.857  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.156  -0.763   6.713  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -0.429  -2.283   6.868  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.580  -3.120   4.821  1.00  0.00           N  
ATOM    467  CA  GLU A  28       8.018  -3.049   5.058  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.797  -3.374   3.786  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.839  -2.777   3.516  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.420  -4.014   6.176  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.048  -3.524   7.565  1.00  0.00           C  
ATOM    472  CD  GLU A  28       9.098  -3.862   8.604  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.194  -5.048   8.987  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       9.826  -2.943   9.034  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.035  -3.731   5.363  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.254  -2.041   5.363  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       7.932  -4.963   6.010  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.490  -4.159   6.143  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.928  -2.451   7.535  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.114  -3.981   7.857  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.283  -4.321   3.008  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.930  -4.720   1.763  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.937  -3.569   0.763  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.968  -3.255   0.166  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.217  -5.932   1.159  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.138  -6.843   0.361  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.478  -8.111   1.129  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.911  -8.223   1.393  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.536  -7.585   2.380  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      10.859  -6.788   3.198  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      12.842  -7.743   2.549  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.448  -4.760   3.276  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.950  -4.990   1.991  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.774  -6.509   1.956  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.434  -5.582   0.502  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.647  -7.116  -0.562  1.00  0.00           H  
ATOM    497  HG3 ARG A  29      10.051  -6.310   0.141  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       8.948  -8.102   2.070  1.00  0.00           H  
ATOM    499  HD3 ARG A  29       9.162  -8.964   0.548  1.00  0.00           H  
ATOM    500  HE  ARG A  29      11.436  -8.805   0.804  1.00  0.00           H  
ATOM    501 HH11 ARG A  29       9.874  -6.664   3.077  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      11.335  -6.312   3.938  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      13.356  -8.342   1.936  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      13.311  -7.263   3.291  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.781  -2.938   0.589  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.656  -1.818  -0.336  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.578  -0.676   0.073  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.248  -0.076  -0.767  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.209  -1.298  -0.400  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.055  -0.277  -1.516  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.234  -2.452  -0.586  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.993  -3.231   1.095  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.939  -2.164  -1.319  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.980  -0.811   0.537  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       5.130   0.263  -1.386  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.047  -0.784  -2.470  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.884   0.416  -1.485  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.408  -2.130  -1.203  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.861  -2.768   0.377  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       5.740  -3.277  -1.065  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.614  -0.387   1.371  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.461   0.679   1.891  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.908   0.476   1.452  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.503   1.344   0.824  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.378   0.724   3.419  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.283   1.771   4.052  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.218   1.186   5.092  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      11.648   0.026   4.919  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      11.521   1.888   6.079  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.063  -0.907   1.992  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.103   1.616   1.492  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.359   0.938   3.707  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.656  -0.245   3.811  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.875   2.232   3.276  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.665   2.521   4.524  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.464  -0.680   1.782  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.837  -0.999   1.412  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.059  -0.839  -0.092  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.181  -0.595  -0.540  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.180  -2.428   1.839  1.00  0.00           C  
ATOM    541  CG  GLU A  32      13.137  -2.639   3.344  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.296  -3.478   3.848  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.458  -3.063   3.652  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.041  -4.548   4.439  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.937  -1.338   2.280  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.487  -0.313   1.933  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.476  -3.107   1.382  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.175  -2.665   1.492  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      13.171  -1.677   3.832  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.213  -3.137   3.598  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.992  -1.008  -0.872  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.083  -0.913  -2.328  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.143   0.533  -2.828  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.067   0.902  -3.554  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.897  -1.632  -2.973  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.210  -3.055  -3.407  1.00  0.00           C  
ATOM    557  CD  LYS A  33      10.473  -3.423  -4.685  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.324  -4.305  -5.584  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      12.306  -3.511  -6.373  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.127  -1.223  -0.460  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.990  -1.415  -2.628  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.083  -1.666  -2.264  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.581  -1.075  -3.843  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      12.273  -3.142  -3.579  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.912  -3.734  -2.622  1.00  0.00           H  
ATOM    566  HD2 LYS A  33       9.569  -3.954  -4.428  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      10.221  -2.517  -5.217  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.858  -5.014  -4.970  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.674  -4.836  -6.264  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      13.085  -3.195  -5.759  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.844  -2.675  -6.784  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      12.698  -4.090  -7.142  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.149   1.343  -2.469  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.104   2.733  -2.925  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.686   3.697  -1.894  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.436   4.610  -2.242  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.661   3.132  -3.250  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.474   3.630  -4.674  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.091   4.201  -4.915  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.422   4.573  -3.927  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       7.675   4.276  -6.090  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.425   0.996  -1.908  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.691   2.801  -3.828  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.022   2.274  -3.106  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.353   3.916  -2.574  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.205   4.402  -4.871  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       9.632   2.805  -5.354  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.338   3.494  -0.632  1.00  0.00           N  
ATOM    589  CA  GLY A  35      11.834   4.357   0.424  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.727   4.861   1.330  1.00  0.00           C  
ATOM    591  O   GLY A  35      10.984   5.275   2.461  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.737   2.751  -0.412  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.548   3.805   1.018  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.332   5.205  -0.023  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.493   4.825   0.834  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.345   5.282   1.609  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.212   4.490   2.908  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.300   3.262   2.904  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.034   5.148   0.807  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.182   5.784  -0.577  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       5.880   5.787   1.566  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       7.623   7.230  -0.534  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.352   4.485  -0.073  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.495   6.325   1.844  1.00  0.00           H  
ATOM    605  HB  ILE A  36       6.816   4.097   0.690  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       7.915   5.232  -1.145  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       6.232   5.741  -1.088  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       5.970   5.556   2.618  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       4.945   5.400   1.191  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.908   6.857   1.429  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       7.319   7.727  -1.444  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       8.698   7.277  -0.442  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       7.167   7.720   0.314  1.00  0.00           H  
ATOM    614  N   PRO A  37       7.993   5.180   4.043  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.846   4.523   5.346  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.597   3.645   5.409  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.543   4.017   4.890  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.731   5.690   6.332  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.271   6.844   5.510  1.00  0.00           C  
ATOM    620  CD  PRO A  37       7.869   6.645   4.147  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.715   3.928   5.586  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       7.015   5.443   7.103  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.695   5.883   6.779  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.194   6.847   5.451  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.627   7.768   5.943  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.206   7.031   3.385  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       8.837   7.119   4.084  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.695   2.462   6.042  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.563   1.537   6.162  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.426   2.110   7.000  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.262   2.055   6.603  1.00  0.00           O  
ATOM    632  CB  PRO A  38       6.168   0.309   6.851  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.383   0.818   7.545  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.909   1.935   6.689  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.182   1.255   5.190  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.454  -0.101   7.551  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.421  -0.435   6.109  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       7.118   1.190   8.524  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       8.117   0.031   7.627  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       8.381   2.689   7.300  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.602   1.553   5.954  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.769   2.661   8.161  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.773   3.242   9.059  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.864   4.215   8.315  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.689   4.365   8.654  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.462   3.959  10.222  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.703   3.068  11.430  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.885   2.137  11.240  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       6.750   2.376  10.398  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.928   1.068  12.028  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.713   2.674   8.423  1.00  0.00           H  
ATOM    652  HA  GLN A  39       3.172   2.436   9.452  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       5.416   4.335   9.883  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.847   4.791  10.532  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       4.889   3.692  12.291  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       3.818   2.472  11.602  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       5.204   0.942  12.676  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       6.680   0.449  11.926  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.411   4.868   7.296  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.646   5.821   6.502  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.999   5.137   5.301  1.00  0.00           C  
ATOM    662  O   GLN A  40       1.008   5.623   4.758  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.548   6.962   6.026  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.341   7.617   7.146  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.559   9.100   6.915  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.960   9.694   6.018  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       5.420   9.705   7.725  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.350   4.703   7.072  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.868   6.228   7.130  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.245   6.575   5.298  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.936   7.719   5.559  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.804   7.488   8.073  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.304   7.133   7.217  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       5.861   9.168   8.416  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       5.580  10.662   7.598  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.566   4.005   4.889  1.00  0.00           N  
ATOM    677  CA  GLN A  41       2.041   3.258   3.752  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.710   2.600   4.101  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.500   2.162   5.232  1.00  0.00           O  
ATOM    680  CB  GLN A  41       3.047   2.197   3.303  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.109   2.727   2.353  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.911   1.621   1.699  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.576   1.157   0.609  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.977   1.189   2.362  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.354   3.663   5.362  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.883   3.955   2.944  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.543   1.795   4.175  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.514   1.400   2.805  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.626   3.307   1.581  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.785   3.362   2.908  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.183   1.604   3.226  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.515   0.474   1.963  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.184   2.534   3.121  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.495   1.928   3.322  1.00  0.00           C  
ATOM    695  C   ARG A  42      -1.915   1.127   2.095  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.174   1.692   1.033  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.538   3.005   3.627  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.565   2.581   4.663  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -4.950   3.108   4.325  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -5.094   4.523   4.657  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -6.181   5.242   4.385  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -7.220   4.683   3.778  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -6.229   6.525   4.722  1.00  0.00           N  
ATOM    704  H   ARG A  42       0.042   2.900   2.241  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.425   1.259   4.167  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.032   3.886   3.991  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.061   3.251   2.714  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -3.602   1.502   4.700  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.269   2.966   5.629  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -5.123   2.978   3.267  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -5.684   2.542   4.881  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -4.342   4.962   5.106  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -7.191   3.717   3.522  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -8.033   5.229   3.576  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -5.449   6.950   5.180  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -7.045   7.065   4.517  1.00  0.00           H  
ATOM    717  N   LEU A  43      -1.979  -0.191   2.245  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.365  -1.066   1.146  1.00  0.00           C  
ATOM    719  C   LEU A  43      -3.878  -1.248   1.101  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.539  -1.291   2.138  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.679  -2.427   1.283  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.228  -3.062  -0.034  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.335  -2.106  -0.809  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.506  -4.375   0.227  1.00  0.00           C  
ATOM    725  H   LEU A  43      -1.759  -0.585   3.116  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.043  -0.603   0.225  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -0.811  -2.307   1.916  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.364  -3.107   1.766  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.097  -3.272  -0.641  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.934  -1.535  -1.503  1.00  0.00           H  
ATOM    731 HD12 LEU A  43       0.408  -2.668  -1.354  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.155  -1.433  -0.121  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -0.072  -4.356   1.217  1.00  0.00           H  
ATOM    734 HD22 LEU A  43       0.276  -4.508  -0.506  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -1.208  -5.192   0.158  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.420  -1.353  -0.108  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.856  -1.527  -0.288  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.150  -2.558  -1.374  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.441  -2.638  -2.376  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.547  -0.199  -0.659  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -5.967   0.955   0.163  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.049  -0.307  -0.447  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.609   2.293  -0.136  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.841  -1.310  -0.897  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.270  -1.876   0.646  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.370  -0.009  -1.707  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -6.110   0.748   1.213  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -4.911   1.039  -0.042  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.558   0.357  -1.129  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.290  -0.031   0.570  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.367  -1.322  -0.629  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -7.151   2.635   0.732  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -7.290   2.188  -0.968  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -5.842   3.011  -0.388  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.201  -3.345  -1.167  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.588  -4.371  -2.128  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.088  -4.641  -2.062  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.648  -4.825  -0.981  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.814  -5.663  -1.867  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -6.831  -6.626  -3.033  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.138  -6.342  -4.203  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.540  -7.818  -2.964  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.151  -7.218  -5.270  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.559  -8.700  -4.027  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -6.862  -8.397  -5.178  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -6.879  -9.271  -6.240  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.729  -3.233  -0.348  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.344  -4.008  -3.116  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.784  -5.421  -1.653  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.244  -6.166  -1.014  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.580  -5.419  -4.271  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.085  -8.054  -2.061  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.606  -6.980  -6.171  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.117  -9.622  -3.955  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -6.937  -8.778  -7.061  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.732  -4.664  -3.224  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.167  -4.912  -3.298  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.951  -3.848  -2.534  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.096  -4.071  -2.142  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.495  -6.298  -2.741  1.00  0.00           C  
ATOM    781  OG  SER A  46     -10.585  -7.271  -3.223  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.230  -4.510  -4.051  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.455  -4.876  -4.339  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.436  -6.272  -1.663  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.495  -6.577  -3.040  1.00  0.00           H  
ATOM    786  HG  SER A  46     -11.031  -8.117  -3.298  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.328  -2.692  -2.321  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -11.988  -1.617  -1.604  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.756  -1.682  -0.104  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.008  -0.711   0.609  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.415  -2.566  -2.655  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.616  -0.672  -1.972  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.049  -1.671  -1.795  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.276  -2.827   0.375  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.015  -3.007   1.799  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.549  -2.738   2.123  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.656  -3.403   1.599  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.394  -4.425   2.232  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -12.844  -4.562   2.668  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.085  -3.903   4.017  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.419  -3.173   4.051  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -14.257  -1.711   3.817  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.095  -3.567  -0.238  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.627  -2.301   2.340  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.223  -5.099   1.406  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.764  -4.716   3.059  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.477  -4.090   1.930  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.091  -5.611   2.739  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -13.084  -4.664   4.783  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -12.292  -3.195   4.208  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -15.058  -3.582   3.283  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -14.873  -3.327   5.017  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -14.224  -1.205   4.725  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -15.057  -1.348   3.260  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -13.375  -1.527   3.297  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.311  -1.759   2.990  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -7.953  -1.402   3.384  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.288  -2.545   4.144  1.00  0.00           C  
ATOM    819  O   GLN A  49      -7.837  -3.059   5.119  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -7.967  -0.140   4.248  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -8.534   1.078   3.537  1.00  0.00           C  
ATOM    822  CD  GLN A  49     -10.034   1.212   3.720  1.00  0.00           C  
ATOM    823  OE1 GLN A  49     -10.514   1.509   4.814  1.00  0.00           O  
ATOM    824  NE2 GLN A  49     -10.783   0.994   2.645  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.066  -1.266   3.373  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.388  -1.206   2.485  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -8.563  -0.326   5.129  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -6.955   0.087   4.550  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -8.059   1.964   3.931  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -8.321   0.995   2.482  1.00  0.00           H  
ATOM    831 HE21 GLN A  49     -10.331   0.762   1.806  1.00  0.00           H  
ATOM    832 HE22 GLN A  49     -11.756   1.074   2.734  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.102  -2.939   3.692  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.361  -4.022   4.329  1.00  0.00           C  
ATOM    835  C   MET A  50      -4.801  -3.578   5.676  1.00  0.00           C  
ATOM    836  O   MET A  50      -3.804  -2.860   5.739  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.225  -4.493   3.421  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.692  -4.968   2.055  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.500  -6.054   1.251  1.00  0.00           S  
ATOM    840  CE  MET A  50      -3.610  -7.508   2.290  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.716  -2.491   2.910  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.045  -4.841   4.489  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.532  -3.676   3.278  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -3.709  -5.310   3.905  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.622  -5.506   2.176  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.856  -4.105   1.426  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -3.839  -7.211   3.302  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -2.667  -8.035   2.274  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.391  -8.156   1.920  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.450  -4.011   6.753  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.016  -3.658   8.100  1.00  0.00           C  
ATOM    852  C   ASN A  51      -3.878  -4.563   8.561  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.821  -5.738   8.201  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.189  -3.756   9.077  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.362  -2.889   8.662  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -8.358  -3.384   8.134  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.248  -1.587   8.898  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.239  -4.581   6.639  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -4.663  -2.638   8.078  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -6.523  -4.782   9.126  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -5.860  -3.442  10.056  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -6.425  -1.264   9.321  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -7.991  -1.004   8.640  1.00  0.00           H  
ATOM    864  N   ASP A  52      -2.972  -4.005   9.359  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.830  -4.757   9.875  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.272  -6.069  10.525  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.501  -7.026  10.594  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.056  -3.911  10.887  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -1.961  -3.281  11.927  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -2.477  -2.173  11.671  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -2.152  -3.894  12.998  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.073  -3.063   9.608  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.182  -4.985   9.042  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -0.337  -4.537  11.394  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.534  -3.123  10.364  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.510  -6.102  11.008  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.045  -7.293  11.662  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.404  -8.373  10.644  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.415  -9.561  10.967  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.279  -6.932  12.492  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.955  -6.526  13.920  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.313  -7.601  14.927  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.487  -7.650  15.351  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -4.420  -8.394  15.292  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.076  -5.306  10.931  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.283  -7.678  12.321  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.791  -6.109  12.014  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.940  -7.785  12.523  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.896  -6.325  13.992  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.507  -5.629  14.160  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.697  -7.957   9.418  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -5.055  -8.894   8.359  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.814  -9.371   7.611  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.690  -9.005   7.955  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -6.035  -8.241   7.382  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.176  -7.505   8.065  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.491  -7.708   7.329  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.347  -8.769   8.001  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -8.557  -9.982   8.352  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.672  -6.998   9.219  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.533  -9.745   8.818  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.495  -7.534   6.768  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.456  -9.007   6.747  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.279  -7.877   9.073  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -6.947  -6.449   8.089  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -9.035  -6.775   7.318  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.281  -8.016   6.315  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.771  -8.353   8.902  1.00  0.00           H  
ATOM    909  HE3 LYS A  54     -10.144  -9.050   7.327  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -9.183 -10.810   8.413  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54      -8.086  -9.847   9.269  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54      -7.833 -10.159   7.625  1.00  0.00           H  
ATOM    913  N   THR A  55      -4.028 -10.190   6.586  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.927 -10.720   5.789  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.363 -10.956   4.347  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.555 -11.049   4.056  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.415 -12.028   6.396  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.338 -13.079   6.173  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -2.170 -11.941   7.887  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.946 -10.446   6.361  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.129  -9.992   5.799  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.480 -12.290   5.922  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -4.135 -12.919   6.683  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -3.112 -12.005   8.411  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.691 -11.002   8.120  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.531 -12.755   8.195  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.387 -11.051   3.447  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.662 -11.278   2.030  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.704 -12.376   1.832  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.644 -12.220   1.053  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.377 -11.630   1.295  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.456 -10.968   3.744  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.043 -10.357   1.615  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -1.608 -12.272   0.457  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.707 -12.143   1.968  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.908 -10.726   0.938  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.530 -13.485   2.545  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.453 -14.612   2.453  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.897 -14.161   2.652  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.794 -14.573   1.916  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -4.086 -15.678   3.472  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.761 -13.547   3.150  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.354 -15.042   1.466  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.440 -16.410   3.011  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -4.984 -16.163   3.826  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -3.574 -15.219   4.306  1.00  0.00           H  
ATOM    947  N   ASP A  58      -6.114 -13.311   3.651  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.450 -12.806   3.946  1.00  0.00           C  
ATOM    949  C   ASP A  58      -8.028 -12.066   2.745  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.240 -12.058   2.531  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.411 -11.878   5.161  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.666 -12.616   6.461  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -8.808 -13.080   6.666  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -6.724 -12.732   7.274  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.359 -13.018   4.203  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -8.083 -13.652   4.171  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.438 -11.413   5.220  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -8.165 -11.114   5.049  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.152 -11.446   1.961  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.576 -10.706   0.778  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.425 -11.555  -0.483  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.312 -11.021  -1.586  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.763  -9.418   0.639  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.181  -8.331   1.603  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.685  -8.297   2.900  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -8.074  -7.339   1.216  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.065  -7.306   3.784  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.459  -6.344   2.095  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -7.952  -6.332   3.377  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.333  -5.343   4.255  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.198 -11.489   2.181  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.617 -10.451   0.903  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.721  -9.636   0.819  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.877  -9.034  -0.364  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -5.990  -9.062   3.216  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.470  -7.351   0.212  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -6.668  -7.297   4.788  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -9.154  -5.581   1.776  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.511  -5.729   5.115  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.424 -12.879  -0.306  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.289 -13.821  -1.422  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.329 -13.301  -2.492  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.531 -13.530  -3.684  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.655 -14.130  -2.050  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.630 -12.961  -2.043  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.315 -11.963  -3.146  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.103 -12.264  -4.410  1.00  0.00           C  
ATOM    988  NZ  LYS A  60      -9.306 -11.992  -5.639  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.518 -13.236   0.602  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.882 -14.738  -1.020  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.504 -14.434  -3.075  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.107 -14.949  -1.507  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.630 -13.341  -2.194  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.576 -12.462  -1.088  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -9.569 -10.971  -2.804  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.259 -12.009  -3.369  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.389 -13.305  -4.402  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -10.990 -11.647  -4.422  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60      -8.604 -12.745  -5.784  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60      -8.808 -11.084  -5.549  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60      -9.932 -11.951  -6.469  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.288 -12.600  -2.055  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.300 -12.049  -2.973  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.442 -13.152  -3.585  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.560 -13.703  -2.926  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.381 -11.033  -2.268  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.215 -10.007  -1.498  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.482 -10.339  -3.281  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.382  -8.971  -0.774  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.181 -12.451  -1.092  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.828 -11.537  -3.764  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.752 -11.569  -1.574  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.863  -9.487  -2.187  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.818 -10.521  -0.763  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -1.721  -9.777  -2.761  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -3.073  -9.668  -3.887  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.015 -11.079  -3.914  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.597  -7.992  -1.176  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -2.334  -9.193  -0.910  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.620  -8.989   0.279  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.707 -13.470  -4.848  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.959 -14.507  -5.548  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.760 -13.913  -6.280  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.622 -12.693  -6.377  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.868 -15.239  -6.540  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -3.677 -16.755  -6.593  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -4.253 -17.411  -5.348  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -4.321 -17.329  -7.846  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.423 -12.995  -5.320  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.603 -15.212  -4.812  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.894 -15.036  -6.271  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.686 -14.841  -7.526  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -2.620 -16.978  -6.630  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -5.256 -17.756  -5.554  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -4.277 -16.693  -4.542  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -3.634 -18.250  -5.064  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -5.361 -17.546  -7.649  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -3.811 -18.237  -8.132  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -4.251 -16.610  -8.649  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.895 -14.782  -6.791  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.282 -14.325  -7.507  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.065 -13.460  -8.703  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.698 -13.924  -9.651  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.056 -15.742  -6.682  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.901 -13.752  -6.831  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.840 -15.184  -7.847  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.350 -12.198  -8.660  1.00  0.00           N  
ATOM   1048  CA  GLY A  64       0.071 -11.287  -9.754  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.017 -10.282  -9.420  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.286  -9.371 -10.203  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.852 -11.883  -7.879  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.976 -10.751 -10.000  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.237 -11.861 -10.615  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.646 -10.445  -8.258  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.709  -9.541  -7.832  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.216  -8.098  -7.790  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.114  -7.821  -7.317  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.234  -9.952  -6.454  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.042 -11.113  -6.542  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.390 -11.187  -7.674  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.513  -9.614  -8.549  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.400 -10.160  -5.801  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.824  -9.148  -6.042  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -3.489 -11.877  -6.719  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.041  -7.182  -8.287  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -2.690  -5.768  -8.304  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.205  -5.064  -7.054  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.406  -4.838  -6.907  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.260  -5.060  -9.548  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -2.689  -3.657  -9.674  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -2.978  -5.875 -10.802  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -3.907  -7.465  -8.649  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -1.612  -5.691  -8.332  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.331  -4.979  -9.432  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.865  -3.284 -10.671  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -1.626  -3.682  -9.481  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.168  -3.007  -8.956  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -2.168  -6.563 -10.611  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -2.703  -5.210 -11.609  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -3.863  -6.429 -11.079  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.290  -4.722  -6.154  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.652  -4.045  -4.914  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.509  -2.534  -5.057  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.500  -2.042  -5.562  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.777  -4.548  -3.763  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.625  -6.068  -3.681  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.478  -6.439  -2.753  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.921  -6.707  -3.209  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.348  -4.931  -6.326  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.684  -4.279  -4.698  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.795  -4.112  -3.870  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.206  -4.201  -2.835  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.397  -6.455  -4.664  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       0.436  -5.993  -3.116  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.369  -7.513  -2.729  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.686  -6.075  -1.758  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -2.748  -7.748  -2.980  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.665  -6.630  -3.988  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.273  -6.198  -2.324  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.526  -1.803  -4.612  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.513  -0.347  -4.694  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.932   0.268  -3.424  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.585   0.297  -2.382  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.928   0.183  -4.930  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.416  -0.015  -6.331  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.832   1.022  -7.139  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.550  -1.142  -7.072  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -6.204   0.544  -8.312  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.041  -0.767  -8.298  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.304  -2.253  -4.221  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.890  -0.068  -5.532  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.611  -0.325  -4.267  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.948   1.243  -4.717  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -5.855   1.970  -6.887  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -5.314  -2.148  -6.756  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -6.575   1.125  -9.143  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -6.323  -1.378  -9.009  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.702   0.759  -3.522  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.032   1.376  -2.383  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.386   2.856  -2.280  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.461   3.559  -3.287  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.484   1.211  -2.505  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.300   1.872  -1.392  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.087   1.147  -0.073  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.776   1.896  -1.758  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.232   0.707  -4.381  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.369   0.874  -1.488  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.710   0.155  -2.510  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.797   1.633  -3.448  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.968   2.893  -1.269  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       1.203   1.843   0.744  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.816   0.356   0.025  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       0.093   0.726  -0.049  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       3.236   2.781  -1.342  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.882   1.907  -2.833  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       3.261   1.017  -1.358  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.606   3.323  -1.054  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.952   4.720  -0.819  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.365   5.216   0.498  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.295   4.473   1.477  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.478   4.924  -0.797  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.819   6.406  -0.758  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.125   4.253  -1.999  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.531   2.714  -0.291  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.542   5.306  -1.628  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.870   4.464   0.100  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.967   6.715   0.266  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -4.723   6.582  -1.322  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -3.008   6.973  -1.191  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -5.189   4.434  -1.984  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.941   3.188  -1.959  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.703   4.656  -2.907  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.945   6.476   0.516  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.364   7.072   1.713  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.451   7.471   2.705  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.516   7.951   2.314  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.481   8.293   1.344  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       1.580   8.647   2.346  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       2.619   7.539   2.412  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       2.232   9.970   1.975  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -1.027   7.020  -0.296  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.273   6.332   2.175  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.941   8.109   0.384  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -0.177   9.144   1.250  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       1.142   8.753   3.328  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       2.366   6.856   3.209  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.592   7.968   2.600  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.636   7.005   1.472  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       3.109   9.784   1.372  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       2.520  10.495   2.874  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       1.532  10.573   1.415  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -1.177   7.270   3.990  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -2.132   7.608   5.037  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -2.118   9.104   5.332  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -1.535   9.545   6.322  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.830   6.817   6.301  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.311   6.883   4.238  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -3.117   7.328   4.693  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -2.308   7.290   7.146  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -0.763   6.787   6.461  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -2.205   5.810   6.193  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -2.764   9.879   4.468  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -2.827  11.326   4.637  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -3.902  11.708   5.649  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -4.875  10.979   5.842  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -3.106  12.007   3.296  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -1.893  12.141   2.373  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -1.851  10.994   1.376  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -1.920  13.479   1.647  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -3.211   9.468   3.698  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -1.868  11.657   5.006  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -3.865  11.437   2.778  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -3.494  12.995   3.492  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -0.992  12.100   2.967  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -0.948  11.063   0.786  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -2.711  11.050   0.726  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -1.863  10.054   1.908  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -0.969  13.645   1.164  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -2.105  14.271   2.359  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -2.706  13.470   0.906  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -3.721  12.857   6.293  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -4.676  13.337   7.285  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -4.525  14.837   7.506  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -4.766  15.340   8.604  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -4.486  12.592   8.607  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -3.043  12.564   9.087  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -2.951  12.776  10.590  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -1.794  13.589  10.958  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -1.572  14.047  12.188  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -2.423  13.775  13.169  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -0.494  14.780  12.437  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -2.926  13.395   6.095  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -5.669  13.138   6.910  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -5.087  13.070   9.366  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -4.821  11.572   8.485  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -2.611  11.606   8.842  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -2.494  13.348   8.588  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -3.849  13.272  10.927  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -2.871  11.813  11.072  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -1.150  13.805  10.252  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -3.236  13.223  12.988  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -2.249  14.122  14.091  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74       0.150  14.987  11.700  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -0.327  15.125  13.360  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -4.121  15.548   6.458  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -3.944  16.984   6.560  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -2.922  17.369   7.612  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -2.062  16.566   7.974  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -3.943  15.093   5.609  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -3.621  17.365   5.602  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -4.892  17.436   6.814  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -3.015  18.601   8.101  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -2.085  19.070   9.112  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -1.571  20.467   8.825  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -0.415  20.762   9.193  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -2.324  21.266   8.230  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -3.721  19.197   7.774  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -2.583  19.072  10.070  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -1.246  18.392   9.156  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       3.997 -15.894  -2.973  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.546 -15.538  -4.345  1.00  0.00           C  
ATOM      3  C   MET A   1       3.887 -14.091  -4.680  1.00  0.00           C  
ATOM      4  O   MET A   1       3.840 -13.215  -3.815  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.035 -15.759  -4.433  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.649 -17.165  -4.863  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.146 -18.202  -3.477  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.580 -19.261  -3.307  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.031 -15.792  -2.943  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.710 -16.877  -2.791  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.536 -15.239  -2.310  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.043 -16.190  -5.050  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.598 -15.568  -3.465  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.623 -15.061  -5.148  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.828 -17.101  -5.562  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.498 -17.624  -5.348  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.351 -20.242  -3.695  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.849 -19.338  -2.264  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.406 -18.838  -3.860  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.232 -13.844  -5.940  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.579 -12.501  -6.388  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.331 -11.636  -6.536  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.237 -12.146  -6.777  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.331 -12.564  -7.720  1.00  0.00           C  
ATOM     25  CG  LEU A   2       6.822 -12.889  -7.607  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       7.023 -14.330  -7.166  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       7.523 -12.632  -8.933  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.250 -14.584  -6.583  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.223 -12.059  -5.643  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       4.865 -13.319  -8.336  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       5.230 -11.609  -8.212  1.00  0.00           H  
ATOM     32  HG  LEU A   2       7.267 -12.247  -6.861  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       6.256 -14.952  -7.605  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       6.961 -14.389  -6.090  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       7.994 -14.674  -7.490  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.882 -12.939  -9.745  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       8.444 -13.196  -8.967  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       7.743 -11.578  -9.025  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.504 -10.327  -6.389  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.391  -9.393  -6.505  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.823  -8.106  -7.200  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.974  -7.968  -7.613  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.804  -9.044  -5.123  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.893  -8.474  -4.211  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.169 -10.274  -4.492  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.351  -7.813  -2.964  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.401  -9.981  -6.198  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.617  -9.866  -7.092  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.034  -8.302  -5.259  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.551  -9.273  -3.903  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.461  -7.737  -4.759  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.266  -9.987  -3.972  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.861 -10.720  -3.793  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.926 -10.990  -5.263  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.155  -6.770  -3.165  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       3.075  -7.896  -2.167  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.433  -8.300  -2.668  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.892  -7.165  -7.326  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.177  -5.889  -7.971  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.479  -4.744  -7.244  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.250  -4.682  -7.200  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.736  -5.924  -9.436  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.830  -6.376 -10.390  1.00  0.00           C  
ATOM     64  CD  LYS A   4       2.394  -6.241 -11.841  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.452  -7.364 -12.246  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       2.184  -8.630 -12.523  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.992  -7.333  -6.978  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.244  -5.728  -7.930  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.900  -6.602  -9.533  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.420  -4.934  -9.728  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.707  -5.767 -10.231  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.064  -7.410 -10.189  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       1.886  -5.296 -11.968  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       3.268  -6.270 -12.473  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.749  -7.533 -11.445  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.917  -7.064 -13.135  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       2.362  -8.724 -13.544  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       1.623  -9.445 -12.204  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       3.095  -8.633 -12.021  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.270  -3.843  -6.673  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.728  -2.702  -5.946  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.657  -1.465  -6.835  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.682  -0.938  -7.266  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.575  -2.377  -4.700  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       1.895  -1.311  -3.854  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.829  -3.634  -3.884  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.242  -3.948  -6.741  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.730  -2.958  -5.620  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.528  -1.988  -5.030  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       1.676  -0.450  -4.468  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       2.551  -1.020  -3.047  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       0.976  -1.707  -3.447  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       3.381  -4.345  -4.481  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       1.885  -4.069  -3.589  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       3.401  -3.383  -3.004  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.439  -1.004  -7.101  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.232   0.173  -7.936  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.415   1.451  -7.125  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.234   1.644  -6.096  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.164   0.145  -8.558  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.210   0.690  -9.977  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.543   0.396 -10.644  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -2.437   0.472 -12.159  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -3.764   0.329 -12.817  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.339  -1.466  -6.726  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.970   0.154  -8.726  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.518  -0.876  -8.577  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.831   0.735  -7.947  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.062   1.759  -9.947  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.419   0.232 -10.554  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -2.863  -0.596 -10.365  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.271   1.120 -10.306  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -2.012   1.427 -12.430  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.788  -0.321 -12.502  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -4.364  -0.326 -12.275  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -3.648  -0.043 -13.781  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -4.238   1.253 -12.870  1.00  0.00           H  
ATOM    118  N   THR A   7       1.304   2.321  -7.592  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.574   3.581  -6.909  1.00  0.00           C  
ATOM    120  C   THR A   7       0.494   4.612  -7.220  1.00  0.00           C  
ATOM    121  O   THR A   7      -0.095   4.604  -8.301  1.00  0.00           O  
ATOM    122  CB  THR A   7       2.945   4.122  -7.314  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.800   3.068  -7.722  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.644   4.875  -6.203  1.00  0.00           C  
ATOM    125  H   THR A   7       1.792   2.110  -8.416  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.574   3.387  -5.847  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.821   4.800  -8.147  1.00  0.00           H  
ATOM    128  HG1 THR A   7       3.624   2.850  -8.640  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.004   4.909  -5.334  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.860   5.881  -6.530  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.566   4.372  -5.953  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.240   5.499  -6.263  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.769   6.541  -6.429  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.481   7.404  -7.656  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.375   8.069  -8.180  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.832   7.421  -5.179  1.00  0.00           C  
ATOM    137  CG  LEU A   8       0.459   8.172  -4.849  1.00  0.00           C  
ATOM    138  CD1 LEU A   8       0.147   9.532  -4.245  1.00  0.00           C  
ATOM    139  CD2 LEU A   8       1.324   7.353  -3.903  1.00  0.00           C  
ATOM    140  H   LEU A   8       0.743   5.454  -5.424  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.724   6.056  -6.563  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -1.621   8.146  -5.315  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -1.083   6.795  -4.336  1.00  0.00           H  
ATOM    144  HG  LEU A   8       1.017   8.332  -5.760  1.00  0.00           H  
ATOM    145 HD11 LEU A   8       0.062  10.265  -5.034  1.00  0.00           H  
ATOM    146 HD12 LEU A   8       0.943   9.819  -3.572  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -0.783   9.479  -3.701  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       0.694   6.709  -3.306  1.00  0.00           H  
ATOM    149 HD22 LEU A   8       1.877   8.016  -3.255  1.00  0.00           H  
ATOM    150 HD23 LEU A   8       2.013   6.751  -4.476  1.00  0.00           H  
ATOM    151  N   THR A   9       0.770   7.394  -8.111  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.165   8.181  -9.273  1.00  0.00           C  
ATOM    153  C   THR A   9       0.819   7.457 -10.569  1.00  0.00           C  
ATOM    154  O   THR A   9       0.512   8.088 -11.580  1.00  0.00           O  
ATOM    155  CB  THR A   9       2.664   8.478  -9.225  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.061   8.853  -7.918  1.00  0.00           O  
ATOM    157  CG2 THR A   9       3.086   9.585 -10.168  1.00  0.00           C  
ATOM    158  H   THR A   9       1.442   6.850  -7.652  1.00  0.00           H  
ATOM    159  HA  THR A   9       0.623   9.114  -9.240  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.206   7.585  -9.502  1.00  0.00           H  
ATOM    161  HG1 THR A   9       2.989   8.096  -7.332  1.00  0.00           H  
ATOM    162 HG21 THR A   9       2.387   9.643 -10.990  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.074   9.377 -10.550  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.095  10.526  -9.637  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.870   6.129 -10.535  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.558   5.346 -11.716  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.590   4.271 -12.003  1.00  0.00           C  
ATOM    168  O   GLY A  10       1.385   3.425 -12.874  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.120   5.678  -9.701  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.405   4.875 -11.577  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.500   6.008 -12.568  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.701   4.297 -11.271  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.760   3.313 -11.461  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.325   1.943 -10.949  1.00  0.00           C  
ATOM    175  O   LYS A  11       2.192   1.769 -10.500  1.00  0.00           O  
ATOM    176  CB  LYS A  11       5.036   3.762 -10.742  1.00  0.00           C  
ATOM    177  CG  LYS A  11       6.289   3.630 -11.592  1.00  0.00           C  
ATOM    178  CD  LYS A  11       7.464   4.366 -10.968  1.00  0.00           C  
ATOM    179  CE  LYS A  11       8.738   4.166 -11.772  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       9.763   5.200 -11.458  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.812   4.993 -10.591  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.961   3.242 -12.519  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.929   4.798 -10.456  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.166   3.163  -9.852  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.541   2.585 -11.685  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       6.095   4.046 -12.570  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       7.237   5.421 -10.929  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       7.620   3.992  -9.966  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       9.143   3.191 -11.546  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       8.496   4.219 -12.825  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11      10.304   5.439 -12.313  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11      10.419   4.845 -10.734  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       9.302   6.061 -11.100  1.00  0.00           H  
ATOM    194  N   GLU A  12       4.231   0.975 -11.020  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.937  -0.380 -10.565  1.00  0.00           C  
ATOM    196  C   GLU A  12       5.195  -1.062 -10.039  1.00  0.00           C  
ATOM    197  O   GLU A  12       6.095  -1.405 -10.807  1.00  0.00           O  
ATOM    198  CB  GLU A  12       3.335  -1.203 -11.704  1.00  0.00           C  
ATOM    199  CG  GLU A  12       1.919  -0.791 -12.071  1.00  0.00           C  
ATOM    200  CD  GLU A  12       1.871   0.112 -13.289  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       2.799   0.930 -13.458  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       0.905   0.001 -14.072  1.00  0.00           O  
ATOM    203  H   GLU A  12       5.117   1.174 -11.389  1.00  0.00           H  
ATOM    204  HA  GLU A  12       3.218  -0.310  -9.763  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       3.956  -1.093 -12.580  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       3.319  -2.243 -11.412  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       1.340  -1.678 -12.278  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       1.483  -0.264 -11.234  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.251  -1.258  -8.726  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.396  -1.901  -8.096  1.00  0.00           C  
ATOM    211  C   ILE A  13       6.138  -3.389  -7.878  1.00  0.00           C  
ATOM    212  O   ILE A  13       5.181  -3.771  -7.205  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.736  -1.246  -6.744  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.794   0.275  -6.889  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.057  -1.784  -6.212  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.990   1.000  -5.576  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.501  -0.963  -8.167  1.00  0.00           H  
ATOM    218  HA  ILE A  13       7.247  -1.786  -8.753  1.00  0.00           H  
ATOM    219  HB  ILE A  13       5.961  -1.505  -6.039  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.617   0.537  -7.538  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.871   0.623  -7.328  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.181  -2.809  -6.526  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.056  -1.735  -5.133  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.870  -1.188  -6.598  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       7.145   2.053  -5.766  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.852   0.596  -5.066  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.113   0.872  -4.959  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.998  -4.224  -8.453  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.861  -5.670  -8.321  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.583  -6.174  -7.076  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.689  -5.732  -6.765  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.415  -6.370  -9.564  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.377  -6.590 -10.652  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.000  -6.832 -12.012  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.569  -7.925 -12.217  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       6.919  -5.930 -12.873  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.740  -3.859  -8.979  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.809  -5.896  -8.231  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.215  -5.772  -9.974  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.810  -7.333  -9.275  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.775  -7.447 -10.390  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.747  -5.713 -10.712  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.947  -7.101  -6.365  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.528  -7.666  -5.152  1.00  0.00           C  
ATOM    245  C   ILE A  15       7.193  -9.149  -5.026  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.569  -9.732  -5.912  1.00  0.00           O  
ATOM    247  CB  ILE A  15       7.045  -6.931  -3.878  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.955  -5.907  -4.213  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       8.215  -6.250  -3.184  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.312  -5.288  -2.991  1.00  0.00           C  
ATOM    251  H   ILE A  15       6.068  -7.412  -6.664  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.601  -7.558  -5.219  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.639  -7.665  -3.197  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.386  -5.111  -4.800  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.179  -6.393  -4.788  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.956  -6.990  -2.919  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       7.865  -5.755  -2.289  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.655  -5.522  -3.849  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       4.289  -5.625  -2.913  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.330  -4.212  -3.082  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.858  -5.584  -2.108  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.616  -9.753  -3.921  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.369 -11.163  -3.678  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.146 -11.429  -2.193  1.00  0.00           C  
ATOM    265  O   ASP A  16       8.031 -11.195  -1.370  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.551 -11.987  -4.179  1.00  0.00           C  
ATOM    267  CG  ASP A  16       9.856 -11.585  -3.522  1.00  0.00           C  
ATOM    268  OD1 ASP A  16      10.505 -10.642  -4.020  1.00  0.00           O  
ATOM    269  OD2 ASP A  16      10.230 -12.215  -2.511  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.114  -9.241  -3.257  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.483 -11.447  -4.225  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.368 -13.025  -3.967  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.648 -11.851  -5.246  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.955 -11.917  -1.857  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.615 -12.214  -0.471  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.733 -13.453  -0.374  1.00  0.00           C  
ATOM    277  O   ILE A  17       4.113 -13.865  -1.355  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.889 -11.029   0.195  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.672 -10.617  -0.635  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.841  -9.855   0.369  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.405 -11.351  -0.255  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.291 -12.081  -2.558  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.535 -12.394   0.067  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.560 -11.342   1.174  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.495  -9.560  -0.502  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.872 -10.815  -1.678  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.389  -9.696  -0.547  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.533 -10.069   1.170  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.276  -8.967   0.610  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.598 -11.984   0.599  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.078 -11.959  -1.086  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.634 -10.636  -0.006  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.682 -14.045   0.815  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.876 -15.238   1.042  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.474 -14.865   1.518  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.262 -13.779   2.059  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.551 -16.147   2.071  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.781 -16.862   1.536  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.706 -17.336   2.640  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.200 -17.690   3.726  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.935 -17.352   2.419  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.199 -13.669   1.558  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.796 -15.767   0.104  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.849 -15.550   2.920  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.842 -16.892   2.397  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.463 -17.718   0.961  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.327 -16.183   0.896  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.494 -15.764   1.323  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.108 -15.524   1.738  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.036 -15.429   3.253  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.975 -14.815   3.760  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.647 -16.747   1.206  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.393 -17.803   1.056  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.660 -17.084   0.688  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.289 -14.628   1.284  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -1.409 -17.039   1.913  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.103 -16.506   0.256  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.518 -18.331   1.990  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.110 -18.489   0.271  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.518 -17.602   1.091  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.744 -16.988  -0.384  1.00  0.00           H  
ATOM    322  N   THR A  20       0.901 -16.039   3.973  1.00  0.00           N  
ATOM    323  CA  THR A  20       0.877 -16.023   5.431  1.00  0.00           C  
ATOM    324  C   THR A  20       1.490 -14.734   5.974  1.00  0.00           C  
ATOM    325  O   THR A  20       1.198 -14.324   7.097  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.631 -17.232   5.987  1.00  0.00           C  
ATOM    327  OG1 THR A  20       1.632 -17.214   7.403  1.00  0.00           O  
ATOM    328  CG2 THR A  20       3.072 -17.302   5.528  1.00  0.00           C  
ATOM    329  H   THR A  20       1.624 -16.513   3.512  1.00  0.00           H  
ATOM    330  HA  THR A  20      -0.154 -16.077   5.746  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.135 -18.134   5.658  1.00  0.00           H  
ATOM    332  HG1 THR A  20       0.859 -17.680   7.730  1.00  0.00           H  
ATOM    333 HG21 THR A  20       3.260 -16.516   4.811  1.00  0.00           H  
ATOM    334 HG22 THR A  20       3.256 -18.261   5.066  1.00  0.00           H  
ATOM    335 HG23 THR A  20       3.727 -17.179   6.377  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.340 -14.100   5.172  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.990 -12.858   5.577  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.967 -11.743   5.763  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.282 -11.351   4.817  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.033 -12.441   4.538  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.388 -13.073   4.793  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.960 -12.833   5.877  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       5.874 -13.808   3.908  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.535 -14.473   4.288  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.486 -13.037   6.520  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.695 -12.741   3.558  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.147 -11.367   4.563  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.866 -11.238   6.988  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.925 -10.169   7.299  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.231  -8.918   6.481  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.350  -8.734   6.001  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.970  -9.840   8.792  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.718 -11.042   9.688  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.458 -10.807  10.624  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.180 -11.350  12.017  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       0.262 -10.280  12.953  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.439 -11.593   7.700  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.065 -10.515   7.046  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.944  -9.438   9.031  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.221  -9.092   9.007  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.505 -11.901   9.070  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.603 -11.231  10.277  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.645  -9.746  10.693  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.330 -11.303  10.222  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -1.082 -11.801  12.401  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.595 -12.099  11.949  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22      -0.544  -9.673  13.206  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       0.996  -9.694  12.506  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       0.651 -10.702  13.820  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.227  -8.058   6.329  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.385  -6.821   5.570  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.617  -6.046   6.027  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.384  -5.540   5.207  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.856  -5.917   5.707  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.745  -4.712   4.784  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.127  -6.705   5.419  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.641  -8.260   6.736  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.501  -7.081   4.528  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.905  -5.558   6.724  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -1.313  -4.895   3.884  1.00  0.00           H  
ATOM    381 HG12 VAL A  23       0.291  -4.548   4.529  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -1.135  -3.838   5.284  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.591  -6.327   4.519  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.812  -6.599   6.247  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -1.883  -7.748   5.285  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.804  -5.961   7.342  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.946  -5.250   7.911  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.253  -5.719   7.279  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.196  -4.941   7.126  1.00  0.00           O  
ATOM    390  CB  GLU A  24       2.997  -5.457   9.427  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.774  -6.898   9.852  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.115  -7.135  11.310  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       4.201  -6.696  11.745  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       2.296  -7.759  12.017  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.159  -6.387   7.943  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.817  -4.199   7.704  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.965  -5.143   9.788  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.235  -4.846   9.887  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.736  -7.150   9.695  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.395  -7.540   9.243  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.300  -6.994   6.906  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.489  -7.563   6.287  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.630  -7.070   4.852  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.718  -6.687   4.421  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.425  -9.092   6.313  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.761  -9.752   6.612  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.347  -9.256   7.924  1.00  0.00           C  
ATOM    408  NE  ARG A  25       8.086 -10.303   8.625  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       8.861 -10.081   9.684  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       9.001  -8.852  10.168  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       9.499 -11.090  10.262  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.515  -7.563   7.049  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.346  -7.235   6.854  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.720  -9.397   7.072  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.082  -9.444   5.352  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.620 -10.820   6.674  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.451  -9.524   5.811  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       8.016  -8.433   7.717  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       6.541  -8.912   8.556  1.00  0.00           H  
ATOM    420  HE  ARG A  25       8.001 -11.220   8.289  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       8.523  -8.087   9.736  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       9.585  -8.693  10.964  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       9.397 -12.017   9.902  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      10.081 -10.923  11.058  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.521  -7.067   4.122  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.525  -6.604   2.742  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.918  -5.134   2.680  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.775  -4.740   1.889  1.00  0.00           O  
ATOM    429  CB  ILE A  26       3.144  -6.790   2.079  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.668  -8.236   2.235  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       3.204  -6.403   0.608  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       1.313  -8.497   1.613  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.681  -7.374   4.524  1.00  0.00           H  
ATOM    434  HA  ILE A  26       5.250  -7.188   2.193  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.443  -6.132   2.570  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       3.381  -8.895   1.764  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.603  -8.475   3.286  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       2.201  -6.283   0.227  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       3.710  -7.178   0.052  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       3.742  -5.472   0.502  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.560  -7.931   2.141  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       1.084  -9.550   1.678  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       1.329  -8.195   0.576  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.288  -4.328   3.531  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.576  -2.898   3.590  1.00  0.00           C  
ATOM    446  C   LYS A  27       6.062  -2.655   3.825  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.689  -1.853   3.132  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.758  -2.233   4.701  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.321  -2.727   4.785  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.334  -1.573   4.893  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.428  -1.496   3.675  1.00  0.00           C  
ATOM    452  NZ  LYS A  27       1.200  -1.271   2.421  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.623  -4.707   4.141  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.297  -2.465   2.640  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.238  -2.426   5.649  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.741  -1.167   4.527  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       2.096  -3.299   3.898  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.221  -3.358   5.657  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       0.724  -1.716   5.773  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.883  -0.648   4.981  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.118  -2.424   3.589  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.269  -0.682   3.811  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27       0.669  -0.643   1.784  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27       1.368  -2.176   1.938  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27       2.117  -0.831   2.641  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.621  -3.354   4.810  1.00  0.00           N  
ATOM    467  CA  GLU A  28       8.035  -3.216   5.140  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.911  -3.532   3.931  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.941  -2.893   3.716  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.401  -4.138   6.304  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.751  -3.743   7.620  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.710  -3.027   8.552  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.821  -3.552   8.777  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.351  -1.942   9.055  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.068  -3.978   5.327  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.207  -2.192   5.436  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.091  -5.145   6.063  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.472  -4.124   6.438  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       6.919  -3.087   7.414  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.392  -4.635   8.112  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.495  -4.520   3.145  1.00  0.00           N  
ATOM    482  CA  ARG A  29       9.243  -4.916   1.958  1.00  0.00           C  
ATOM    483  C   ARG A  29       9.276  -3.782   0.938  1.00  0.00           C  
ATOM    484  O   ARG A  29      10.332  -3.445   0.399  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.622  -6.165   1.331  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.491  -6.804   0.259  1.00  0.00           C  
ATOM    487  CD  ARG A  29      10.151  -8.080   0.760  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.837  -7.877   2.034  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.766  -8.700   2.514  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      12.122  -9.781   1.831  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      12.340  -8.442   3.680  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.665  -4.993   3.368  1.00  0.00           H  
ATOM    493  HA  ARG A  29      10.255  -5.140   2.262  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       8.449  -6.895   2.107  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.676  -5.897   0.883  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.875  -7.042  -0.596  1.00  0.00           H  
ATOM    497  HG3 ARG A  29      10.260  -6.103  -0.033  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       9.390  -8.836   0.888  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.868  -8.412   0.024  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.592  -7.087   2.559  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      11.694  -9.981   0.951  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      12.821 -10.396   2.197  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      12.076  -7.629   4.200  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      13.038  -9.061   4.042  1.00  0.00           H  
ATOM    505  N   VAL A  30       8.114  -3.191   0.681  1.00  0.00           N  
ATOM    506  CA  VAL A  30       8.013  -2.093  -0.270  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.867  -0.914   0.173  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.560  -0.297  -0.636  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.556  -1.624  -0.438  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.443  -0.622  -1.576  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.635  -2.813  -0.671  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.307  -3.501   1.144  1.00  0.00           H  
ATOM    513  HA  VAL A  30       8.369  -2.446  -1.227  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.249  -1.134   0.475  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.541   0.380  -1.184  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       5.482  -0.729  -2.056  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       7.227  -0.806  -2.296  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.840  -2.526  -1.342  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.215  -3.133   0.271  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       6.199  -3.625  -1.107  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.823  -0.610   1.468  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.602   0.491   2.021  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.076   0.332   1.666  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.678   1.213   1.061  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.433   0.553   3.541  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.271   1.635   4.206  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.087   1.108   5.371  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      10.506   0.437   6.248  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.309   1.368   5.405  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.259  -1.144   2.066  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.236   1.410   1.587  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.394   0.744   3.768  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.715  -0.400   3.962  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.945   2.052   3.473  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.613   2.410   4.569  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.650  -0.801   2.038  1.00  0.00           N  
ATOM    537  CA  GLU A  32      13.051  -1.078   1.747  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.346  -0.927   0.254  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.480  -0.648  -0.138  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.419  -2.489   2.208  1.00  0.00           C  
ATOM    541  CG  GLU A  32      13.058  -2.769   3.659  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.149  -3.520   4.397  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.090  -2.865   4.892  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.063  -4.763   4.479  1.00  0.00           O  
ATOM    545  H   GLU A  32      11.119  -1.473   2.514  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.649  -0.365   2.293  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.901  -3.206   1.587  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.484  -2.628   2.092  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      12.888  -1.829   4.162  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.153  -3.359   3.684  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.325  -1.141  -0.576  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.486  -1.058  -2.026  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.524   0.384  -2.542  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.467   0.774  -3.227  1.00  0.00           O  
ATOM    555  CB  LYS A  33      11.354  -1.820  -2.720  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.647  -3.299  -2.912  1.00  0.00           C  
ATOM    557  CD  LYS A  33      12.331  -3.564  -4.243  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.350  -3.472  -5.402  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.474  -2.181  -6.134  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.449  -1.382  -0.205  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.421  -1.534  -2.277  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.456  -1.726  -2.127  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      11.182  -1.380  -3.691  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      12.292  -3.636  -2.115  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.716  -3.847  -2.880  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      13.111  -2.832  -4.387  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.762  -4.554  -4.225  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.546  -4.283  -6.088  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.346  -3.562  -5.016  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      12.461  -1.853  -6.115  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      10.872  -1.459  -5.690  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      11.178  -2.302  -7.124  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.487   1.165  -2.240  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.419   2.548  -2.716  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.932   3.543  -1.678  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.671   4.470  -2.010  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.980   2.900  -3.100  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.846   4.251  -3.783  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.602   4.349  -4.644  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.587   3.712  -4.293  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.644   5.061  -5.669  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.748   0.801  -1.709  1.00  0.00           H  
ATOM    583  HA  GLU A  34      12.039   2.621  -3.597  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.605   2.142  -3.772  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.374   2.910  -2.207  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       9.803   5.020  -3.026  1.00  0.00           H  
ATOM    587  HG3 GLU A  34      10.713   4.412  -4.408  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.540   3.350  -0.426  1.00  0.00           N  
ATOM    589  CA  GLY A  35      11.974   4.243   0.633  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.820   4.758   1.473  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.010   5.154   2.623  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.951   2.595  -0.216  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.663   3.714   1.275  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.487   5.086   0.191  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.620   4.754   0.899  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.434   5.225   1.605  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.217   4.440   2.898  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.350   3.216   2.917  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.172   5.105   0.724  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.382   5.831  -0.607  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       5.958   5.664   1.450  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.187   5.751  -1.533  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.531   4.426  -0.020  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.582   6.267   1.845  1.00  0.00           H  
ATOM    605  HB  ILE A  36       6.995   4.058   0.530  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       7.581   6.874  -0.414  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.228   5.395  -1.118  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.061   6.734   1.555  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       5.884   5.212   2.429  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.065   5.442   0.884  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.281   6.497  -2.308  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       5.283   5.929  -0.970  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.144   4.769  -1.982  1.00  0.00           H  
ATOM    614  N   PRO A  37       7.879   5.133   4.002  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.647   4.487   5.298  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.377   3.636   5.303  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.369   4.013   4.705  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.505   5.664   6.265  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.054   6.801   5.416  1.00  0.00           C  
ATOM    620  CD  PRO A  37       7.698   6.595   4.073  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.490   3.879   5.589  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.775   5.424   7.024  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.458   5.872   6.728  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       5.978   6.787   5.322  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.382   7.735   5.848  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.047   6.943   3.285  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       8.650   7.104   4.028  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.406   2.472   5.980  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.247   1.574   6.053  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.033   2.240   6.693  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.913   2.120   6.194  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.736   0.413   6.930  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.223   0.484   6.876  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.561   1.938   6.722  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.977   1.200   5.077  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.371   0.544   7.939  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.372  -0.521   6.529  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       7.643   0.097   7.793  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.587  -0.077   6.029  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.652   2.410   7.689  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.472   2.055   6.155  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.260   2.939   7.801  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.184   3.620   8.516  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.352   4.485   7.572  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.149   4.657   7.770  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.759   4.483   9.641  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.051   3.707  10.914  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.354   2.935  10.840  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       5.969   2.833   9.778  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.781   2.385  11.971  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.174   2.993   8.151  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.545   2.864   8.948  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.680   4.933   9.299  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.052   5.266   9.875  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       4.110   4.402  11.738  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       3.246   3.009  11.088  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       5.239   2.507  12.778  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       6.621   1.879  11.951  1.00  0.00           H  
ATOM    659  N   GLN A  40       2.999   5.023   6.544  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.316   5.866   5.571  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.782   5.037   4.406  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.866   5.461   3.700  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.262   6.948   5.049  1.00  0.00           C  
ATOM    664  CG  GLN A  40       3.710   7.933   6.116  1.00  0.00           C  
ATOM    665  CD  GLN A  40       3.955   9.323   5.562  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.404  10.307   6.055  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.786   9.410   4.529  1.00  0.00           N  
ATOM    668  H   GLN A  40       3.957   4.848   6.438  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.484   6.340   6.070  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.140   6.473   4.636  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.762   7.501   4.267  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       2.943   7.995   6.875  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.625   7.571   6.561  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       5.188   8.584   4.188  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       4.963  10.296   4.151  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.357   3.854   4.208  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.937   2.971   3.126  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.553   2.392   3.398  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.408   1.431   4.152  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.948   1.838   2.943  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.269   2.292   2.344  1.00  0.00           C  
ATOM    682  CD  GLN A  41       5.397   1.318   2.618  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       6.419   1.681   3.200  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.216   0.071   2.199  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.083   3.569   4.801  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.898   3.555   2.219  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.148   1.391   3.905  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.520   1.091   2.290  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       4.150   2.391   1.275  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.530   3.252   2.766  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       4.377  -0.147   1.742  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       5.930  -0.580   2.362  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.462   2.980   2.774  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.834   2.518   2.944  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.253   1.631   1.777  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.488   2.115   0.670  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.786   3.711   3.062  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.956   3.465   4.001  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -3.504   3.400   5.451  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -4.523   2.812   6.316  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -4.352   2.589   7.617  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -3.205   2.904   8.207  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -5.330   2.049   8.332  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.284   3.740   2.181  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.879   1.941   3.855  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.233   4.564   3.428  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.179   3.941   2.083  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.668   4.269   3.891  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.425   2.528   3.737  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -2.608   2.801   5.508  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -3.290   4.402   5.792  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -5.380   2.569   5.907  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -2.463   3.310   7.674  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -3.083   2.734   9.184  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -6.196   1.811   7.893  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -5.201   1.882   9.309  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.342   0.330   2.029  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.728  -0.623   0.996  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.244  -0.787   0.943  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.921  -0.731   1.970  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -2.065  -1.978   1.249  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.844  -2.835   0.000  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.801  -2.199  -0.905  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.428  -4.246   0.390  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.140   0.002   2.931  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.388  -0.239   0.046  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.106  -1.805   1.716  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.685  -2.536   1.935  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.770  -2.899  -0.552  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.289  -2.971  -1.460  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.087  -1.655  -0.305  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -1.286  -1.521  -1.592  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -2.304  -4.820   0.650  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -0.760  -4.202   1.237  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.924  -4.714  -0.443  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.768  -0.990  -0.261  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.203  -1.162  -0.451  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.493  -2.278  -1.449  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.763  -2.457  -2.425  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.865   0.138  -0.948  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.369   1.335  -0.134  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.380   0.025  -0.866  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.780   1.288   1.322  1.00  0.00           C  
ATOM    744  H   ILE A  44      -4.176  -1.024  -1.041  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.638  -1.423   0.503  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.596   0.280  -1.983  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -5.291   1.366  -0.171  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.766   2.243  -0.562  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.800   0.986  -0.606  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.648  -0.701  -0.113  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.770  -0.290  -1.824  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.015   1.753   1.928  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.906   0.261   1.628  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.712   1.819   1.451  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.562  -3.028  -1.200  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.946  -4.126  -2.078  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.450  -4.372  -2.019  1.00  0.00           C  
ATOM    758  O   TYR A  45     -10.011  -4.606  -0.948  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.195  -5.401  -1.692  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.364  -6.529  -2.684  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -7.069  -6.347  -4.029  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.820  -7.777  -2.276  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -7.223  -7.375  -4.940  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.976  -8.811  -3.180  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.677  -8.604  -4.511  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.832  -9.630  -5.414  1.00  0.00           O  
ATOM    767  H   TYR A  45      -8.105  -2.836  -0.406  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.677  -3.853  -3.087  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.140  -5.181  -1.618  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.553  -5.745  -0.733  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.713  -5.383  -4.362  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.054  -7.935  -1.234  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -6.988  -7.214  -5.982  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.331  -9.773  -2.844  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.018 -10.138  -5.463  1.00  0.00           H  
ATOM    776  N   SER A  46     -10.099  -4.317  -3.178  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.538  -4.533  -3.262  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.298  -3.530  -2.398  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.426  -3.787  -1.979  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.885  -5.959  -2.830  1.00  0.00           C  
ATOM    781  OG  SER A  46     -11.016  -6.901  -3.434  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.596  -4.125  -3.998  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.833  -4.398  -4.292  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.793  -6.040  -1.758  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.900  -6.185  -3.123  1.00  0.00           H  
ATOM    786  HG  SER A  46     -10.519  -7.361  -2.754  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.673  -2.385  -2.135  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.309  -1.364  -1.323  1.00  0.00           C  
ATOM    789  C   GLY A  47     -12.082  -1.564   0.165  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.415  -0.694   0.969  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.775  -2.232  -2.495  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.917  -0.400  -1.608  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.372  -1.379  -1.517  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.514  -2.708   0.536  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.248  -3.008   1.938  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.810  -2.661   2.307  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.863  -3.174   1.712  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.519  -4.487   2.225  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -12.916  -4.758   2.757  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -12.887  -5.687   3.961  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -12.219  -5.027   5.157  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -12.870  -3.738   5.518  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.269  -3.366  -0.147  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.916  -2.408   2.537  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.389  -5.048   1.311  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.803  -4.838   2.955  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.367  -3.821   3.050  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.507  -5.214   1.976  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -13.901  -5.947   4.227  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -12.340  -6.581   3.700  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -12.277  -5.698   6.000  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -11.181  -4.842   4.916  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -12.745  -3.546   6.532  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -13.888  -3.781   5.309  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -12.448  -2.959   4.973  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.654  -1.783   3.294  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.332  -1.365   3.745  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.572  -2.535   4.362  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.070  -3.203   5.267  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.452  -0.228   4.761  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.375  -0.548   5.926  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -9.314   0.498   7.021  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -8.559   0.364   7.983  1.00  0.00           O  
ATOM    824  NE2 GLN A  49     -10.115   1.548   6.881  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.447  -1.409   3.731  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.785  -1.011   2.884  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.471  -0.008   5.156  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.833   0.649   4.259  1.00  0.00           H  
ATOM    829  HG2 GLN A  49     -10.389  -0.606   5.560  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -9.088  -1.503   6.343  1.00  0.00           H  
ATOM    831 HE21 GLN A  49     -10.691   1.588   6.089  1.00  0.00           H  
ATOM    832 HE22 GLN A  49     -10.097   2.240   7.575  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.362  -2.775   3.867  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.533  -3.864   4.372  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.000  -3.541   5.764  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.090  -2.727   5.918  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.368  -4.130   3.416  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.791  -4.261   1.962  1.00  0.00           C  
ATOM    839  SD  MET A  50      -5.229  -5.953   1.516  1.00  0.00           S  
ATOM    840  CE  MET A  50      -3.660  -6.783   1.756  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.018  -2.207   3.146  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.148  -4.749   4.431  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.662  -3.316   3.491  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -3.879  -5.047   3.710  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.648  -3.627   1.793  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -3.975  -3.937   1.333  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -3.785  -7.592   2.459  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -2.936  -6.080   2.142  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -3.312  -7.175   0.812  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.575  -4.183   6.775  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.159  -3.963   8.156  1.00  0.00           C  
ATOM    852  C   ASN A  51      -3.915  -4.780   8.488  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.824  -5.959   8.150  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.293  -4.327   9.115  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.214  -3.156   9.393  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -7.334  -2.701  10.531  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.873  -2.661   8.352  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.297  -4.820   6.589  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -4.928  -2.914   8.268  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -6.878  -5.127   8.685  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -5.871  -4.660  10.052  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -7.729  -3.074   7.474  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.476  -1.904   8.502  1.00  0.00           H  
ATOM    864  N   ASP A  52      -2.956  -4.141   9.154  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.712  -4.802   9.539  1.00  0.00           C  
ATOM    866  C   ASP A  52      -1.978  -6.112  10.282  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.136  -7.009  10.293  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -0.871  -3.872  10.414  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -1.581  -3.483  11.696  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -1.618  -4.312  12.630  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -2.101  -2.349  11.767  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.090  -3.200   9.394  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.162  -5.021   8.636  1.00  0.00           H  
ATOM    874  HB2 ASP A  52       0.053  -4.369  10.674  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.646  -2.971   9.861  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.148  -6.212  10.907  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.513  -7.408  11.660  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.895  -8.557  10.730  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.829  -9.725  11.114  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.674  -7.101  12.608  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.228  -6.588  13.968  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -3.876  -7.708  14.926  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -3.352  -8.743  14.463  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -4.124  -7.550  16.140  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.776  -5.461  10.870  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.656  -7.706  12.244  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.307  -6.352  12.155  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.249  -8.002  12.758  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.359  -5.961  13.835  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.030  -6.004  14.397  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.296  -8.224   9.507  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.686  -9.234   8.530  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.478  -9.706   7.725  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.340  -9.355   8.034  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.755  -8.678   7.588  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -6.906  -7.995   8.310  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.084  -8.938   8.495  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -7.876  -9.865   9.682  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -9.136 -10.078  10.447  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.330  -7.278   9.255  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.095 -10.076   9.069  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.296  -7.958   6.926  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.157  -9.489   7.001  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.565  -7.667   9.281  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.225  -7.142   7.731  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.977  -8.354   8.659  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.200  -9.533   7.601  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -7.520 -10.818   9.320  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -7.137  -9.430  10.337  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -8.942 -10.628  11.308  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54      -9.825 -10.597   9.865  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54      -9.548  -9.163  10.718  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.735 -10.504   6.694  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.667 -11.024   5.848  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.158 -11.237   4.420  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.361 -11.307   4.171  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.131 -12.339   6.415  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.010 -13.409   6.116  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.936 -12.311   7.916  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.663 -10.750   6.498  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.869 -10.295   5.836  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.173 -12.551   5.962  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -3.861 -13.249   6.529  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.429 -11.400   8.197  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.344 -13.161   8.218  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -2.899 -12.352   8.404  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.216 -11.339   3.485  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.544 -11.545   2.076  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.611 -12.623   1.901  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.630 -12.401   1.246  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.291 -11.911   1.293  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.274 -11.274   3.748  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.923 -10.613   1.684  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.828 -11.012   0.916  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -1.559 -12.554   0.467  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.600 -12.428   1.942  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.368 -13.790   2.491  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.306 -14.905   2.402  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.719 -14.476   2.788  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.696 -14.901   2.173  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.842 -16.053   3.287  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.538 -13.904   2.998  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.314 -15.252   1.379  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -4.201 -15.899   4.293  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -2.762 -16.091   3.290  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.234 -16.984   2.903  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.818 -13.630   3.809  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.112 -13.146   4.275  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.853 -12.421   3.158  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.081 -12.470   3.080  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -6.928 -12.211   5.472  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -8.021 -12.379   6.509  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -9.209 -12.397   6.123  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -7.690 -12.494   7.708  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.002 -13.326   4.259  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.695 -14.001   4.583  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -5.978 -12.419   5.942  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -6.938 -11.188   5.127  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.100 -11.752   2.291  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.686 -11.022   1.175  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.634 -11.849  -0.108  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.658 -11.300  -1.209  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.957  -9.693   0.969  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.267  -8.663   2.032  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.764  -8.793   3.321  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -8.063  -7.561   1.748  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.046  -7.855   4.296  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.350  -6.618   2.718  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -7.839  -6.770   3.989  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.122  -5.835   4.957  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.126 -11.754   2.404  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.719 -10.821   1.417  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.892  -9.869   0.980  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -7.240  -9.279   0.012  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.142  -9.644   3.558  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.463  -7.444   0.751  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -6.645  -7.975   5.291  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -8.972  -5.769   2.477  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.131  -4.959   4.565  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.563 -13.174   0.048  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.508 -14.098  -1.089  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.685 -13.532  -2.245  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.996 -13.765  -3.413  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.919 -14.456  -1.575  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.933 -13.326  -1.452  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.773 -12.306  -2.566  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.704 -12.604  -3.731  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -10.008 -13.336  -4.825  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.548 -13.544   0.955  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -7.027 -15.001  -0.744  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.864 -14.743  -2.615  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.279 -15.297  -1.001  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.927 -13.745  -1.503  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.799 -12.835  -0.501  1.00  0.00           H  
ATOM    995  HD2 LYS A  60     -10.003 -11.324  -2.179  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.753 -12.327  -2.918  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -11.526 -13.206  -3.374  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -11.084 -11.671  -4.119  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -10.100 -14.362  -4.684  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60      -8.998 -13.090  -4.834  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -10.422 -13.084  -5.745  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.633 -12.790  -1.912  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.768 -12.197  -2.923  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.935 -13.266  -3.624  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -3.109 -13.931  -2.999  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.824 -11.143  -2.312  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.614 -10.160  -1.445  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -3.073 -10.403  -3.410  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.754  -9.093  -0.804  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.433 -12.642  -0.964  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -5.395 -11.707  -3.654  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -3.100 -11.655  -1.696  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -5.355  -9.667  -2.055  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -5.110 -10.706  -0.655  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -2.303  -9.787  -2.968  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -3.761  -9.779  -3.960  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.619 -11.118  -4.081  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.828  -8.180  -1.377  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -2.726  -9.422  -0.785  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -4.094  -8.914   0.205  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -4.158 -13.426  -4.924  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -3.428 -14.417  -5.707  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -2.165 -13.814  -6.312  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -2.026 -12.593  -6.396  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -4.321 -14.977  -6.817  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -5.683 -15.496  -6.353  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -6.732 -14.400  -6.452  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -6.099 -16.709  -7.173  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.830 -12.867  -5.366  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -3.147 -15.221  -5.045  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.484 -14.197  -7.547  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.795 -15.790  -7.296  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -5.612 -15.799  -5.319  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -6.618 -13.717  -5.623  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -7.718 -14.842  -6.421  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -6.607 -13.864  -7.380  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -6.914 -17.215  -6.678  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -5.261 -17.384  -7.267  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -6.415 -16.389  -8.155  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -1.246 -14.678  -6.732  1.00  0.00           N  
ATOM   1041  CA  GLY A  63      -0.005 -14.213  -7.324  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.236 -13.343  -8.543  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.713 -13.818  -9.573  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.412 -15.639  -6.639  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.541 -13.645  -6.587  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.585 -15.070  -7.614  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.104 -12.063  -8.425  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.077 -11.143  -9.533  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.188 -10.138  -9.288  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.423  -9.254 -10.112  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.479 -11.741  -7.580  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.847 -10.607  -9.694  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.310 -11.709 -10.423  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.875 -10.270  -8.154  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.964  -9.363  -7.812  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.482  -7.916  -7.791  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.361  -7.632  -7.370  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.557  -9.737  -6.452  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.711 -10.545  -6.603  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.645 -10.992  -7.535  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.729  -9.463  -8.568  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.823 -10.284  -5.881  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.830  -8.837  -5.920  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -4.466 -11.379  -7.011  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.335  -7.006  -8.248  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -2.993  -5.591  -8.281  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.466  -4.880  -7.018  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.666  -4.716  -6.799  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.606  -4.892  -9.510  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.071  -3.475  -9.642  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.330  -5.694 -10.773  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.214  -7.294  -8.571  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -1.918  -5.509  -8.346  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.676  -4.838  -9.371  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -3.117  -2.982  -8.682  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.669  -2.929 -10.357  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -2.046  -3.507  -9.981  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.165  -6.348 -10.974  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -2.436  -6.284 -10.637  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -3.191  -5.020 -11.605  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.515  -4.461  -6.192  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.832  -3.768  -4.949  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.761  -2.255  -5.141  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.817  -1.739  -5.739  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.872  -4.201  -3.840  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.690  -5.714  -3.697  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.373  -6.030  -3.006  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.856  -6.318  -2.927  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.576  -4.622  -6.423  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.839  -4.036  -4.668  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.905  -3.760  -4.037  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.241  -3.815  -2.902  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.669  -6.163  -4.679  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       0.304  -5.198  -3.125  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       0.061  -6.915  -3.448  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.550  -6.203  -1.955  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -2.593  -6.403  -1.883  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.079  -7.298  -3.323  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.723  -5.682  -3.030  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.766  -1.551  -4.630  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.819  -0.098  -4.748  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -3.161   0.572  -3.547  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.726   0.604  -2.455  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -5.268   0.372  -4.878  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.850   0.148  -6.239  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -6.024   1.161  -7.159  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -6.300  -0.981  -6.836  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -6.556   0.663  -8.262  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.733  -0.633  -8.092  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.491  -2.019  -4.166  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -3.279   0.181  -5.641  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.878  -0.162  -4.165  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -5.316   1.430  -4.664  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -5.793   2.103  -7.024  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -6.316  -1.972  -6.403  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -6.803   1.223  -9.152  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -7.036  -1.258  -8.783  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.963   1.108  -3.759  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.227   1.781  -2.694  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.632   3.248  -2.595  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.798   3.927  -3.610  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.279   1.671  -2.937  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.154   1.938  -1.712  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.002   0.818  -0.695  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.611   2.095  -2.121  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.564   1.051  -4.652  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.468   1.290  -1.764  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.493   0.676  -3.298  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.551   2.379  -3.706  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.837   2.858  -1.243  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       1.788   0.092  -0.839  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       0.042   0.340  -0.825  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       1.069   1.225   0.304  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       3.101   1.133  -2.083  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       3.103   2.778  -1.445  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.662   2.485  -3.127  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.790   3.731  -1.368  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -2.174   5.118  -1.135  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.525   5.662   0.132  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.298   4.924   1.091  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.703   5.266  -1.020  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -4.097   6.734  -0.973  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.396   4.556  -2.174  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.643   3.142  -0.599  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.839   5.704  -1.979  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -4.021   4.802  -0.098  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.732   7.232  -1.859  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -3.665   7.195  -0.097  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -5.173   6.817  -0.931  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -5.465   4.686  -2.086  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -4.157   3.504  -2.144  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -4.058   4.976  -3.110  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -1.229   6.958   0.131  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.605   7.600   1.282  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.634   7.883   2.372  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.653   8.528   2.124  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.078   8.902   0.859  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       1.314   9.280   1.676  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       2.384   8.206   1.554  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       1.856  10.629   1.227  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -1.434   7.495  -0.662  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.140   6.924   1.675  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.371   8.809  -0.177  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -0.640   9.704   0.942  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       1.038   9.359   2.718  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.356   8.646   1.723  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       2.350   7.775   0.563  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.205   7.435   2.288  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       2.932  10.634   1.323  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       1.435  11.410   1.844  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       1.585  10.801   0.196  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -1.360   7.398   3.579  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -2.261   7.600   4.706  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -2.104   8.998   5.291  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -1.018   9.380   5.729  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -2.012   6.547   5.776  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.531   6.893   3.714  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -3.274   7.483   4.348  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -2.942   6.310   6.270  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.307   6.929   6.499  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.610   5.657   5.317  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -3.193   9.760   5.297  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -3.175  11.117   5.829  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -3.283  11.105   7.351  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -4.292  11.529   7.917  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -4.319  11.938   5.229  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -5.702  11.290   5.324  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -6.761  12.333   5.644  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -6.040  10.566   4.029  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -4.030   9.399   4.934  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -2.235  11.569   5.551  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -4.353  12.891   5.738  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -4.099  12.115   4.187  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -5.698  10.564   6.123  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -6.574  12.748   6.623  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -7.738  11.872   5.628  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -6.725  13.122   4.906  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -5.126  10.293   3.520  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -6.626  11.215   3.395  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -6.605   9.674   4.253  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -2.237  10.617   8.010  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -2.211  10.549   9.466  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -3.380   9.723   9.994  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -4.472  10.244  10.218  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -2.258  11.957  10.063  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -2.030  11.989  11.565  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -1.836  13.411  12.069  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -2.432  13.610  13.388  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -2.691  14.806  13.911  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -2.408  15.911  13.231  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -3.235  14.899  15.117  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -1.463  10.293   7.504  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -1.288  10.074   9.760  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -1.496  12.561   9.593  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -3.226  12.391   9.858  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -2.887  11.557  12.060  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -1.148  11.410  11.799  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -0.778  13.616  12.129  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -2.295  14.092  11.370  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -2.651  12.811  13.911  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -1.998  15.849  12.321  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -2.605  16.806  13.630  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -3.450  14.070  15.633  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -3.429  15.797  15.510  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -3.142   8.430  10.191  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -4.183   7.552  10.691  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -4.089   7.334  12.188  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -4.955   7.776  12.943  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -2.252   8.069   9.995  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -5.146   7.986  10.462  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -4.104   6.596  10.193  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -3.034   6.649  12.619  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -2.850   6.385  14.033  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -1.508   5.745  14.334  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -1.087   5.771  15.510  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -0.878   5.218  13.393  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -2.376   6.321  11.970  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -2.920   7.317  14.574  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -3.635   5.724  14.371  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       3.634 -15.934  -3.392  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.342 -15.639  -4.819  1.00  0.00           C  
ATOM      3  C   MET A   1       3.725 -14.206  -5.175  1.00  0.00           C  
ATOM      4  O   MET A   1       3.859 -13.353  -4.299  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.849 -15.865  -5.067  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.531 -17.226  -5.664  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.679 -18.564  -4.465  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.788 -19.982  -5.552  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.410 -16.935  -3.222  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.037 -15.311  -2.811  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.644 -15.746  -3.230  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.912 -16.320  -5.435  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.323 -15.776  -4.127  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.489 -15.105  -5.744  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.519 -17.211  -6.041  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.214 -17.414  -6.479  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.952 -19.976  -6.237  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.764 -20.889  -4.965  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.711 -19.938  -6.110  1.00  0.00           H  
ATOM     20  N   LEU A   2       3.901 -13.951  -6.467  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.268 -12.620  -6.940  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.071 -11.677  -6.893  1.00  0.00           C  
ATOM     23  O   LEU A   2       1.925 -12.105  -7.031  1.00  0.00           O  
ATOM     24  CB  LEU A   2       4.816 -12.697  -8.366  1.00  0.00           C  
ATOM     25  CG  LEU A   2       6.258 -13.197  -8.479  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       7.223 -12.181  -7.887  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       6.409 -14.544  -7.789  1.00  0.00           C  
ATOM     28  H   LEU A   2       3.780 -14.672  -7.119  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.039 -12.238  -6.288  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       4.181 -13.359  -8.938  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       4.766 -11.712  -8.803  1.00  0.00           H  
ATOM     32  HG  LEU A   2       6.507 -13.324  -9.523  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       7.017 -12.062  -6.834  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       7.099 -11.232  -8.388  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       8.236 -12.528  -8.020  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.535 -15.148  -7.981  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       6.518 -14.394  -6.725  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       7.285 -15.048  -8.172  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.343 -10.392  -6.698  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.288  -9.388  -6.632  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.720  -8.091  -7.308  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.840  -7.983  -7.808  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.889  -9.086  -5.176  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       3.132  -8.807  -4.329  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.094 -10.245  -4.594  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.857  -7.942  -3.118  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.278 -10.111  -6.595  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.424  -9.781  -7.148  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.256  -8.212  -5.173  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.541  -9.744  -3.982  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.868  -8.302  -4.939  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.771 -10.957  -4.143  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.535 -10.731  -5.380  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.411  -9.874  -3.844  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.906  -8.220  -2.687  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       2.828  -6.905  -3.416  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       3.641  -8.086  -2.389  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.824  -7.109  -7.317  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.112  -5.818  -7.931  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.513  -4.682  -7.110  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.293  -4.561  -6.996  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.565  -5.776  -9.358  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.506  -6.382 -10.388  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.741  -7.127 -11.470  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.337  -8.518 -11.009  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       1.439  -9.519 -12.107  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.949  -7.257  -6.902  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.185  -5.698  -7.961  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.632  -6.319  -9.390  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.382  -4.747  -9.631  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.079  -5.590 -10.847  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.173  -7.070  -9.890  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       0.851  -6.569 -11.718  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.370  -7.215 -12.344  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       1.987  -8.818 -10.200  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.317  -8.484 -10.657  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       2.194  -9.248 -12.768  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.540  -9.570 -12.627  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       1.654 -10.458 -11.716  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.379  -3.850  -6.540  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.936  -2.723  -5.729  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.881  -1.440  -6.554  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.898  -0.984  -7.076  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.860  -2.508  -4.514  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       4.278  -2.189  -4.965  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.317  -1.407  -3.615  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.339  -3.999  -6.667  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.943  -2.946  -5.364  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.888  -3.426  -3.943  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       4.481  -1.141  -4.807  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.383  -2.422  -6.014  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       4.980  -2.781  -4.394  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.351  -1.699  -3.229  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       2.216  -0.495  -4.184  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       2.999  -1.244  -2.793  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.690  -0.864  -6.664  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.502   0.366  -7.424  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.891   1.583  -6.591  1.00  0.00           C  
ATOM     99  O   LYS A   6       0.415   1.759  -5.470  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -0.951   0.491  -7.883  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.102   1.095  -9.271  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.458   1.759  -9.445  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -3.028   1.503 -10.830  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -2.193   2.119 -11.898  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.083  -1.276  -6.224  1.00  0.00           H  
ATOM    106  HA  LYS A   6       1.143   0.320  -8.293  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.400  -0.491  -7.891  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.486   1.116  -7.183  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -0.329   1.835  -9.415  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.996   0.311 -10.006  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.139   1.363  -8.707  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.347   2.824  -9.301  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -3.078   0.437 -10.995  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -4.024   1.920 -10.879  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -2.020   3.122 -11.682  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -2.679   2.053 -12.815  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -1.279   1.627 -11.966  1.00  0.00           H  
ATOM    118  N   THR A   7       1.762   2.420  -7.146  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.217   3.619  -6.454  1.00  0.00           C  
ATOM    120  C   THR A   7       1.180   4.734  -6.554  1.00  0.00           C  
ATOM    121  O   THR A   7       0.367   4.758  -7.478  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.553   4.093  -7.031  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.175   3.058  -7.774  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.534   4.551  -5.974  1.00  0.00           C  
ATOM    125  H   THR A   7       2.108   2.225  -8.042  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.356   3.367  -5.413  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.371   4.925  -7.697  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.270   2.280  -7.220  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.036   4.594  -5.017  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.907   5.531  -6.230  1.00  0.00           H  
ATOM    131 HG23 THR A   7       5.357   3.853  -5.921  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.217   5.655  -5.597  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.283   6.775  -5.573  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.362   7.592  -6.862  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.573   8.314  -7.205  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.567   7.676  -4.369  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -0.654   8.394  -3.793  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.175   9.433  -4.774  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.745   7.392  -3.445  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.889   5.579  -4.887  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.715   6.372  -5.479  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       1.005   7.070  -3.589  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       1.288   8.423  -4.667  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -0.367   8.906  -2.886  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.971   9.004  -5.364  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -0.372   9.746  -5.426  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -1.550  10.287  -4.229  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.243   7.702  -2.539  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -1.305   6.416  -3.299  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.462   7.345  -4.253  1.00  0.00           H  
ATOM    151  N   THR A   9       1.482   7.476  -7.570  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.676   8.208  -8.816  1.00  0.00           C  
ATOM    153  C   THR A   9       1.010   7.488  -9.985  1.00  0.00           C  
ATOM    154  O   THR A   9       0.576   8.120 -10.948  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.168   8.389  -9.098  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.858   8.778  -7.923  1.00  0.00           O  
ATOM    157  CG2 THR A   9       3.456   9.424 -10.164  1.00  0.00           C  
ATOM    158  H   THR A   9       2.196   6.887  -7.246  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.221   9.181  -8.703  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.577   7.446  -9.435  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.918   8.031  -7.324  1.00  0.00           H  
ATOM    162 HG21 THR A   9       4.462   9.797 -10.042  1.00  0.00           H  
ATOM    163 HG22 THR A   9       2.756  10.241 -10.069  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.354   8.973 -11.141  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.932   6.165  -9.894  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.316   5.386 -10.953  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.163   4.203 -11.383  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.681   3.309 -12.080  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.294   5.713  -9.103  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.639   5.021 -10.605  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.152   6.026 -11.807  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.428   4.195 -10.973  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.337   3.111 -11.327  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.968   1.829 -10.586  1.00  0.00           C  
ATOM    175  O   LYS A  11       2.029   1.809  -9.790  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.781   3.503 -11.006  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.547   4.038 -12.205  1.00  0.00           C  
ATOM    178  CD  LYS A  11       5.021   5.396 -12.642  1.00  0.00           C  
ATOM    179  CE  LYS A  11       5.106   5.568 -14.149  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       6.507   5.463 -14.642  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.759   4.934 -10.421  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.248   2.937 -12.389  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.773   4.266 -10.242  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.303   2.636 -10.629  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.589   4.134 -11.941  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.444   3.341 -13.024  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       3.990   5.488 -12.336  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       5.610   6.168 -12.166  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       4.511   4.800 -14.620  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       4.714   6.539 -14.411  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       7.035   4.768 -14.075  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       6.982   6.384 -14.569  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       6.514   5.160 -15.638  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.712   0.762 -10.854  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.464  -0.524 -10.214  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.760  -1.312 -10.060  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.396  -1.682 -11.047  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.454  -1.335 -11.029  1.00  0.00           C  
ATOM    199  CG  GLU A  12       2.877  -1.561 -12.470  1.00  0.00           C  
ATOM    200  CD  GLU A  12       1.725  -1.416 -13.445  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       1.247  -0.278 -13.634  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       1.299  -2.441 -14.019  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.446   0.841 -11.499  1.00  0.00           H  
ATOM    204  HA  GLU A  12       3.053  -0.332  -9.235  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.321  -2.297 -10.558  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       1.509  -0.812 -11.030  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       3.638  -0.840 -12.727  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       3.282  -2.559 -12.560  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.148  -1.566  -8.813  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.368  -2.310  -8.530  1.00  0.00           C  
ATOM    211  C   ILE A  13       6.070  -3.785  -8.288  1.00  0.00           C  
ATOM    212  O   ILE A  13       5.077  -4.131  -7.647  1.00  0.00           O  
ATOM    213  CB  ILE A  13       7.102  -1.738  -7.301  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       7.218  -0.217  -7.409  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.477  -2.372  -7.162  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.675   0.447  -6.129  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.599  -1.244  -8.068  1.00  0.00           H  
ATOM    218  HA  ILE A  13       7.021  -2.219  -9.385  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.529  -1.986  -6.420  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.931   0.029  -8.182  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       6.254   0.194  -7.673  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       9.116  -1.722  -6.582  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.907  -2.517  -8.143  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.386  -3.326  -6.665  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.830   0.575  -5.468  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       8.102   1.413  -6.357  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       8.418  -0.170  -5.648  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.936  -4.651  -8.804  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.767  -6.090  -8.644  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.432  -6.574  -7.361  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.540  -6.152  -7.028  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.353  -6.831  -9.847  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.533  -6.676 -11.117  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.272  -7.158 -12.350  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       8.408  -6.692 -12.580  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       6.715  -8.000 -13.084  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.709  -4.313  -9.303  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.709  -6.295  -8.586  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.347  -6.453 -10.038  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.417  -7.883  -9.610  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.624  -7.250 -11.014  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       6.287  -5.633 -11.245  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.751  -7.459  -6.643  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.279  -7.998  -5.395  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.899  -9.465  -5.230  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.297 -10.065  -6.120  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.779  -7.205  -4.163  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       6.132  -5.884  -4.588  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.929  -6.946  -3.202  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.504  -5.123  -3.440  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.872  -7.757  -6.958  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.357  -7.920  -5.433  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.044  -7.807  -3.649  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.883  -5.248  -5.033  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.359  -6.085  -5.315  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.853  -6.878  -3.757  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       7.994  -7.756  -2.491  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       7.755  -6.019  -2.676  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       6.130  -4.285  -3.177  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.402  -5.778  -2.587  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       4.528  -4.764  -3.736  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.253 -10.037  -4.084  1.00  0.00           N  
ATOM    263  CA  ASP A  16       6.950 -11.435  -3.800  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.747 -11.653  -2.305  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.635 -11.369  -1.500  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.074 -12.337  -4.312  1.00  0.00           C  
ATOM    267  CG  ASP A  16       7.685 -13.802  -4.313  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       6.738 -14.165  -3.585  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.327 -14.586  -5.044  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.731  -9.507  -3.413  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.035 -11.686  -4.316  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.325 -12.050  -5.323  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.941 -12.214  -3.681  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.574 -12.159  -1.939  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.256 -12.415  -0.539  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.408 -13.672  -0.387  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.727 -14.092  -1.323  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.506 -11.226   0.092  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.299 -10.840  -0.764  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.443 -10.039   0.263  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.079 -10.461   0.047  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.906 -12.365  -2.626  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.185 -12.552  -0.006  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.164 -11.525   1.072  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.560  -9.996  -1.385  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.031 -11.677  -1.395  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.173  -9.493   1.155  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.361  -9.390  -0.596  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.460 -10.393   0.352  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.233 -11.049  -0.277  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.863  -9.412  -0.096  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.270 -10.649   1.093  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.454 -14.270   0.799  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.690 -15.481   1.076  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.318 -15.136   1.654  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.082 -14.008   2.083  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.457 -16.379   2.050  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.272 -17.462   1.365  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.856 -18.460   2.347  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.800 -18.091   3.078  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       5.370 -19.611   2.384  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.016 -13.887   1.505  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.555 -16.008   0.145  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.129 -15.767   2.633  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.752 -16.856   2.715  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       4.634 -17.993   0.674  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.082 -16.997   0.822  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.394 -16.112   1.674  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.042 -15.907   2.204  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.045 -15.618   3.702  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.877 -14.992   4.225  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.666 -17.235   1.917  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.430 -18.233   1.778  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.593 -17.488   1.185  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.467 -15.106   1.687  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -1.323 -17.480   2.740  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.240 -17.151   1.006  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.694 -18.628   2.748  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.121 -19.030   1.118  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.526 -17.896   1.546  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.554 -17.523   0.107  1.00  0.00           H  
ATOM    322  N   THR A  20       1.088 -16.078   4.387  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.211 -15.869   5.825  1.00  0.00           C  
ATOM    324  C   THR A  20       1.794 -14.492   6.131  1.00  0.00           C  
ATOM    325  O   THR A  20       1.594 -13.953   7.219  1.00  0.00           O  
ATOM    326  CB  THR A  20       2.088 -16.957   6.446  1.00  0.00           C  
ATOM    327  OG1 THR A  20       1.849 -18.208   5.826  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.863 -17.130   7.932  1.00  0.00           C  
ATOM    329  H   THR A  20       1.791 -16.571   3.914  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.221 -15.930   6.253  1.00  0.00           H  
ATOM    331  HB  THR A  20       3.126 -16.696   6.295  1.00  0.00           H  
ATOM    332  HG1 THR A  20       0.917 -18.428   5.898  1.00  0.00           H  
ATOM    333 HG21 THR A  20       1.764 -18.181   8.161  1.00  0.00           H  
ATOM    334 HG22 THR A  20       0.962 -16.611   8.223  1.00  0.00           H  
ATOM    335 HG23 THR A  20       2.704 -16.721   8.473  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.517 -13.928   5.168  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.128 -12.615   5.341  1.00  0.00           C  
ATOM    338  C   ASP A  21       2.061 -11.537   5.500  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.412 -11.145   4.530  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.030 -12.287   4.150  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.377 -12.978   4.236  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       6.074 -12.793   5.256  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       5.733 -13.704   3.285  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.644 -14.405   4.322  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.729 -12.646   6.239  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.543 -12.602   3.240  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.195 -11.220   4.116  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.886 -11.062   6.728  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.898 -10.031   7.016  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.201  -8.751   6.242  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.316  -8.555   5.756  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.861  -9.734   8.517  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.821 -10.984   9.383  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.117 -10.812  10.567  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.638 -10.398  11.819  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       0.939 -11.562  12.698  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.434 -11.416   7.460  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.068 -10.402   6.709  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.742  -9.168   8.782  1.00  0.00           H  
ATOM    360  HB3 LYS A  22      -0.015  -9.143   8.734  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.478 -11.814   8.784  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.816 -11.188   9.749  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.846 -10.051  10.330  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -0.620 -11.749  10.753  1.00  0.00           H  
ATOM    365  HE2 LYS A  22       1.566  -9.930  11.526  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.037  -9.689  12.369  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       1.902 -11.909  12.513  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       0.265 -12.332  12.514  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       0.868 -11.284  13.697  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.201  -7.882   6.133  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.356  -6.618   5.420  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.600  -5.869   5.888  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.356  -5.332   5.077  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.875  -5.711   5.608  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.790  -4.498   4.695  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.156  -6.490   5.351  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.663  -8.094   6.543  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.457  -6.839   4.368  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.888  -5.364   6.629  1.00  0.00           H  
ATOM    380 HG11 VAL A  23       0.248  -4.253   4.517  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.283  -3.659   5.163  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -1.273  -4.719   3.755  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.958  -5.802   5.132  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.408  -7.068   6.229  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.012  -7.156   4.513  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.808  -5.838   7.202  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.963  -5.157   7.781  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.256  -5.606   7.107  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.195  -4.823   6.956  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.038  -5.426   9.285  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.997  -6.903   9.642  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.273  -7.155  11.112  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       2.398  -6.839  11.944  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       4.366  -7.670  11.429  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.170  -6.286   7.796  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.836  -4.096   7.620  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.959  -5.010   9.669  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.205  -4.937   9.769  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.017  -7.290   9.405  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.741  -7.422   9.056  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.293  -6.870   6.697  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.467  -7.420   6.034  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.580  -6.872   4.618  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.667  -6.516   4.163  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.397  -8.947   6.002  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.757  -9.617   5.895  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.473  -9.640   7.236  1.00  0.00           C  
ATOM    408  NE  ARG A  25       8.868 -10.056   7.106  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       9.845  -9.253   6.689  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       9.583  -7.993   6.361  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      11.086  -9.711   6.601  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.511  -7.444   6.841  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.338  -7.117   6.596  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.919  -9.294   6.906  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.803  -9.251   5.152  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.623 -10.632   5.554  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.361  -9.072   5.184  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.442  -8.649   7.664  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       6.961 -10.330   7.891  1.00  0.00           H  
ATOM    420  HE  ARG A  25       9.087 -10.981   7.342  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       8.650  -7.642   6.427  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      10.322  -7.395   6.049  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      11.288 -10.660   6.846  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      11.820  -9.108   6.288  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.445  -6.790   3.932  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.419  -6.265   2.574  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.855  -4.805   2.566  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.695  -4.399   1.763  1.00  0.00           O  
ATOM    429  CB  ILE A  26       3.015  -6.381   1.948  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.507  -7.821   2.037  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       3.037  -5.913   0.500  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       1.004  -7.942   1.914  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.607  -7.077   4.352  1.00  0.00           H  
ATOM    434  HA  ILE A  26       5.110  -6.843   1.977  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.345  -5.735   2.497  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.952  -8.402   1.244  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.798  -8.240   2.990  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.566  -6.637  -0.104  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       3.538  -4.958   0.437  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       2.025  -5.813   0.137  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.535  -7.090   2.386  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.674  -8.849   2.398  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.730  -7.971   0.870  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.284  -4.022   3.478  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.617  -2.607   3.593  1.00  0.00           C  
ATOM    446  C   LYS A  27       6.119  -2.418   3.777  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.741  -1.602   3.096  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.867  -1.974   4.768  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.408  -2.391   4.857  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.515  -1.221   5.241  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.194  -1.256   4.490  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -0.960  -0.953   5.380  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.629  -4.409   4.095  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.314  -2.119   2.679  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.357  -2.258   5.688  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.906  -0.899   4.668  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       2.093  -2.772   3.897  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.311  -3.166   5.603  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.315  -1.266   6.301  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       2.028  -0.300   5.009  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.226  -0.524   3.697  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.061  -2.240   4.064  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -0.699  -0.212   6.063  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.242  -1.806   5.904  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -1.770  -0.622   4.818  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.696  -3.180   4.704  1.00  0.00           N  
ATOM    467  CA  GLU A  28       8.126  -3.099   4.977  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.936  -3.372   3.714  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.950  -2.720   3.461  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.515  -4.094   6.072  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.132  -3.640   7.471  1.00  0.00           C  
ATOM    472  CD  GLU A  28       9.123  -4.094   8.523  1.00  0.00           C  
ATOM    473  OE1 GLU A  28      10.236  -3.531   8.573  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.786  -5.014   9.299  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.146  -3.813   5.214  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.342  -2.098   5.320  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.026  -5.036   5.876  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.585  -4.241   6.046  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       8.084  -2.561   7.486  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.160  -4.045   7.713  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.479  -4.336   2.921  1.00  0.00           N  
ATOM    482  CA  ARG A  29       9.158  -4.691   1.682  1.00  0.00           C  
ATOM    483  C   ARG A  29       9.124  -3.524   0.700  1.00  0.00           C  
ATOM    484  O   ARG A  29      10.117  -3.224   0.039  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.508  -5.925   1.052  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.369  -6.592  -0.007  1.00  0.00           C  
ATOM    487  CD  ARG A  29      10.188  -7.733   0.576  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.273  -8.869  -0.337  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.188  -9.831  -0.240  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      12.094  -9.799   0.728  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.194 -10.830  -1.112  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.664  -4.818   3.175  1.00  0.00           H  
ATOM    493  HA  ARG A  29      10.188  -4.918   1.919  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       8.307  -6.646   1.829  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.575  -5.630   0.594  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.729  -6.983  -0.784  1.00  0.00           H  
ATOM    497  HG3 ARG A  29      10.041  -5.857  -0.428  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      11.185  -7.374   0.784  1.00  0.00           H  
ATOM    499  HD3 ARG A  29       9.724  -8.056   1.496  1.00  0.00           H  
ATOM    500  HE  ARG A  29       9.616  -8.917  -1.062  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      12.095  -9.049   1.389  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      12.779 -10.526   0.796  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      10.512 -10.859  -1.844  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      11.880 -11.553  -1.039  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.972  -2.867   0.616  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.809  -1.729  -0.277  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.743  -0.591   0.119  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.420  -0.006  -0.727  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.358  -1.212  -0.273  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.168  -0.141  -1.335  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.380  -2.360  -0.482  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.217  -3.151   1.172  1.00  0.00           H  
ATOM    513  HA  VAL A  30       8.053  -2.051  -1.279  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.158  -0.769   0.691  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       7.124   0.302  -1.575  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       5.502   0.623  -0.961  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       5.744  -0.585  -2.224  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.556  -2.259   0.209  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.883  -3.299  -0.306  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       5.006  -2.335  -1.495  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.779  -0.289   1.413  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.632   0.777   1.928  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.075   0.575   1.481  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.659   1.433   0.827  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.560   0.823   3.456  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.441   1.898   4.076  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.453   1.332   5.053  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      12.211   0.420   4.661  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      11.488   1.801   6.210  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.219  -0.795   2.039  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.271   1.714   1.529  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.539   1.012   3.751  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.867  -0.135   3.848  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.973   2.408   3.287  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.812   2.603   4.599  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.644  -0.568   1.832  1.00  0.00           N  
ATOM    537  CA  GLU A  32      13.018  -0.881   1.456  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.223  -0.756  -0.055  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.337  -0.513  -0.519  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.388  -2.291   1.919  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.527  -3.381   1.302  1.00  0.00           C  
ATOM    542  CD  GLU A  32      13.110  -4.767   1.501  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      13.748  -4.998   2.550  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      12.929  -5.621   0.608  1.00  0.00           O  
ATOM    545  H   GLU A  32      11.129  -1.221   2.351  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.663  -0.172   1.951  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      14.417  -2.485   1.658  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      13.283  -2.345   2.993  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      11.548  -3.351   1.758  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.435  -3.194   0.243  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.149  -0.954  -0.818  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.221  -0.894  -2.277  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.257   0.539  -2.815  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.166   0.900  -3.563  1.00  0.00           O  
ATOM    555  CB  LYS A  33      11.035  -1.643  -2.888  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.324  -3.107  -3.176  1.00  0.00           C  
ATOM    557  CD  LYS A  33      10.577  -3.591  -4.409  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.468  -4.437  -5.306  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      10.765  -5.652  -5.802  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.290  -1.164  -0.391  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.129  -1.393  -2.576  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.200  -1.590  -2.205  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.760  -1.163  -3.816  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      12.384  -3.230  -3.337  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      11.017  -3.698  -2.325  1.00  0.00           H  
ATOM    566  HD2 LYS A  33       9.732  -4.185  -4.097  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      10.230  -2.734  -4.968  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.776  -3.840  -6.151  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      12.339  -4.740  -4.743  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      10.201  -5.418  -6.644  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      10.129  -6.022  -5.067  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      11.456  -6.388  -6.051  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.258   1.345  -2.463  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.187   2.723  -2.955  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.792   3.719  -1.969  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.527   4.624  -2.362  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.735   3.103  -3.246  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.574   4.007  -4.457  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.243   3.815  -5.156  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.289   3.350  -4.498  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.154   4.131  -6.361  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.545   1.006  -1.883  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.747   2.770  -3.876  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.167   2.202  -3.419  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.329   3.615  -2.385  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       9.649   5.036  -4.135  1.00  0.00           H  
ATOM    587  HG3 GLU A  34      10.367   3.792  -5.159  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.482   3.549  -0.691  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.007   4.443   0.326  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.915   5.187   1.072  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.135   6.292   1.567  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.894   2.808  -0.433  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.581   3.865   1.035  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.659   5.163  -0.146  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.735   4.579   1.153  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.607   5.191   1.847  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.267   4.419   3.121  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.230   3.189   3.115  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.359   5.249   0.945  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.712   5.857  -0.414  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.254   6.049   1.618  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.536   5.938  -1.363  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.620   3.698   0.741  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.885   6.201   2.109  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.001   4.242   0.799  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.088   6.859  -0.266  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.476   5.255  -0.883  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       5.307   5.821   1.151  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.460   7.105   1.517  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       6.209   5.791   2.666  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       5.682   5.448  -0.922  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       6.790   5.452  -2.293  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.298   6.976  -1.553  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.012   5.130   4.234  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.676   4.497   5.514  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.425   3.624   5.418  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.484   3.955   4.697  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.433   5.680   6.461  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.212   6.855   5.569  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.029   6.598   4.338  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.498   3.901   5.884  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.565   5.481   7.072  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.297   5.823   7.091  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.165   6.932   5.316  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.547   7.757   6.060  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.568   7.054   3.474  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.037   6.963   4.470  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.397   2.493   6.146  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.253   1.577   6.135  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.046   2.149   6.871  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.916   2.064   6.389  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.782   0.340   6.860  1.00  0.00           C  
ATOM    633  CG  PRO A  38       6.850   0.857   7.759  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.476   2.019   7.035  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.967   1.312   5.128  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       4.983  -0.123   7.421  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.179  -0.362   6.141  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.418   1.187   8.692  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.587   0.088   7.936  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.764   2.789   7.735  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.330   1.690   6.462  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.292   2.734   8.040  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.225   3.322   8.845  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.365   4.268   8.011  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.179   4.453   8.287  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.815   4.074  10.039  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.331   3.160  11.138  1.00  0.00           C  
ATOM    648  CD  GLN A  39       4.731   3.920  12.389  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       4.135   3.745  13.451  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.744   4.770  12.266  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.214   2.770   8.370  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.604   2.518   9.209  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.636   4.685   9.695  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.054   4.713  10.460  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       3.556   2.455  11.397  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       5.194   2.624  10.769  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       6.171   4.857  11.388  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       6.024   5.274  13.059  1.00  0.00           H  
ATOM    659  N   GLN A  40       2.971   4.863   6.988  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.261   5.788   6.113  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.641   5.054   4.927  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.657   5.513   4.347  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.211   6.879   5.612  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.073   7.484   6.708  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.582   8.867   6.352  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       4.607   9.765   7.193  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.989   9.045   5.101  1.00  0.00           N  
ATOM    668  H   GLN A  40       3.916   4.675   6.817  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.472   6.249   6.687  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       3.863   6.454   4.862  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.628   7.669   5.164  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.488   7.553   7.611  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.922   6.837   6.879  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       4.939   8.285   4.485  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       5.322   9.931   4.844  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.219   3.911   4.573  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.721   3.115   3.458  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.380   2.476   3.802  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.150   2.068   4.941  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.733   2.031   3.083  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.887   2.544   2.236  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.804   1.432   1.767  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.355   0.325   1.468  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.099   1.722   1.699  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.001   3.593   5.074  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.585   3.775   2.615  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.140   1.606   3.988  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.225   1.256   2.529  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.485   3.047   1.371  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.464   3.243   2.824  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.385   2.623   1.953  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.714   1.021   1.399  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.503   2.392   2.812  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.820   1.801   3.012  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.230   0.970   1.800  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.267   1.469   0.676  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.858   2.894   3.276  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.667   2.671   4.544  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -5.040   2.095   4.236  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -6.079   2.673   5.086  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -6.438   3.954   5.051  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -5.846   4.794   4.211  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -7.392   4.397   5.858  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.262   2.734   1.926  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.766   1.154   3.875  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.350   3.843   3.362  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.543   2.938   2.440  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -3.135   1.983   5.183  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.789   3.617   5.052  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -5.279   2.299   3.203  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -5.012   1.027   4.394  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -6.533   2.074   5.715  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -5.125   4.467   3.600  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -6.120   5.755   4.190  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -7.842   3.768   6.493  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -7.662   5.359   5.833  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.534  -0.301   2.036  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.939  -1.202   0.964  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.451  -1.162   0.760  1.00  0.00           C  
ATOM    720  O   LEU A  43      -5.210  -0.967   1.709  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -2.486  -2.632   1.275  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.508  -3.236   0.266  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.281  -2.349   0.113  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.103  -4.640   0.690  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.485  -0.643   2.954  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.457  -0.873   0.056  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -2.014  -2.634   2.248  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -3.359  -3.266   1.317  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -1.992  -3.304  -0.698  1.00  0.00           H  
ATOM    730 HD11 LEU A  43       0.526  -2.746   0.710  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.516  -1.348   0.445  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.018  -2.324  -0.924  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.089  -5.288  -0.174  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.813  -5.018   1.411  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.119  -4.613   1.135  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.879  -1.347  -0.484  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.299  -1.331  -0.814  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.645  -2.442  -1.799  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.887  -2.719  -2.730  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.722   0.023  -1.417  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.187   1.176  -0.566  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.237   0.100  -1.535  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.750   1.203   0.838  1.00  0.00           C  
ATOM    744  H   ILE A  44      -4.224  -1.496  -1.198  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.856  -1.485   0.099  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.305   0.094  -2.411  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -5.114   1.092  -0.492  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.439   2.112  -1.043  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.502   0.598  -2.456  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.635   0.657  -0.699  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.651  -0.897  -1.532  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -5.940   1.148   1.551  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -7.410   0.360   0.977  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.300   2.120   0.988  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.792  -3.078  -1.587  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -8.238  -4.161  -2.457  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.760  -4.257  -2.471  1.00  0.00           C  
ATOM    758  O   TYR A  45     -10.383  -4.540  -1.448  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.635  -5.489  -2.000  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.450  -6.488  -3.120  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.363  -6.401  -3.982  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -8.362  -7.518  -3.316  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.191  -7.312  -5.006  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -8.195  -8.432  -4.339  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.109  -8.325  -5.181  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -6.940  -9.234  -6.200  1.00  0.00           O  
ATOM    767  H   TYR A  45      -8.353  -2.813  -0.829  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.894  -3.944  -3.458  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.667  -5.305  -1.558  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -8.285  -5.936  -1.261  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.645  -5.606  -3.842  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -9.212  -7.598  -2.656  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.339  -7.227  -5.665  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.916  -9.226  -4.476  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.790  -9.422  -6.605  1.00  0.00           H  
ATOM    776  N   SER A  46     -10.351  -4.019  -3.638  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.800  -4.080  -3.787  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.486  -3.059  -2.884  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.629  -3.252  -2.468  1.00  0.00           O  
ATOM    780  CB  SER A  46     -12.310  -5.486  -3.463  1.00  0.00           C  
ATOM    781  OG  SER A  46     -13.383  -5.848  -4.313  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.799  -3.798  -4.416  1.00  0.00           H  
ATOM    783  HA  SER A  46     -12.037  -3.850  -4.814  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.507  -6.196  -3.596  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.650  -5.515  -2.438  1.00  0.00           H  
ATOM    786  HG  SER A  46     -13.712  -6.715  -4.062  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.783  -1.970  -2.585  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.343  -0.936  -1.734  1.00  0.00           C  
ATOM    789  C   GLY A  47     -12.158  -1.223  -0.254  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.476  -0.384   0.588  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.877  -1.869  -2.945  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.864   0.003  -1.968  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.399  -0.849  -1.943  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.644  -2.408   0.066  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.423  -2.792   1.456  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.982  -2.516   1.874  1.00  0.00           C  
ATOM    797  O   LYS A  48      -9.051  -3.164   1.395  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.749  -4.273   1.657  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.139  -4.660   1.176  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.764  -5.718   2.070  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.628  -5.092   3.153  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.814  -5.933   3.472  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.409  -3.038  -0.645  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -12.083  -2.200   2.072  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.027  -4.866   1.116  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.679  -4.506   2.709  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.768  -3.782   1.179  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.065  -5.048   0.170  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -14.378  -6.370   1.466  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -12.977  -6.292   2.536  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.033  -4.972   4.046  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -14.965  -4.124   2.812  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.513  -6.826   3.913  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -16.344  -6.151   2.603  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -16.444  -5.430   4.130  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.806  -1.550   2.770  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.478  -1.186   3.252  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.847  -2.336   4.031  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.389  -2.786   5.041  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.558   0.060   4.136  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.556  -0.065   5.275  1.00  0.00           C  
ATOM    822  CD  GLN A  49     -10.416   1.174   5.438  1.00  0.00           C  
ATOM    823  OE1 GLN A  49     -10.221   1.960   6.365  1.00  0.00           O  
ATOM    824  NE2 GLN A  49     -11.373   1.351   4.536  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.587  -1.069   3.114  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.861  -0.969   2.393  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.583   0.251   4.558  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.847   0.902   3.524  1.00  0.00           H  
ATOM    829  HG2 GLN A  49     -10.201  -0.909   5.081  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -9.013  -0.233   6.194  1.00  0.00           H  
ATOM    831 HE21 GLN A  49     -11.470   0.684   3.826  1.00  0.00           H  
ATOM    832 HE22 GLN A  49     -11.944   2.144   4.617  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.699  -2.807   3.555  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.992  -3.903   4.206  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.364  -3.443   5.517  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.484  -2.581   5.526  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.914  -4.465   3.278  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.380  -4.647   1.843  1.00  0.00           C  
ATOM    839  SD  MET A  50      -4.329  -5.776   0.908  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.501  -7.275   1.872  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.317  -2.406   2.746  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.712  -4.680   4.419  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -4.070  -3.792   3.277  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.596  -5.426   3.655  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.385  -5.041   1.852  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -5.376  -3.685   1.353  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -5.159  -7.092   2.709  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -3.532  -7.582   2.237  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.916  -8.056   1.252  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.821  -4.022   6.623  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.303  -3.670   7.941  1.00  0.00           C  
ATOM    852  C   ASN A  51      -3.998  -4.404   8.229  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.819  -5.553   7.830  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.335  -3.998   9.020  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.281  -2.843   9.286  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -6.976  -1.943  10.070  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -8.437  -2.862   8.633  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.524  -4.701   6.551  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.114  -2.607   7.948  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -6.919  -4.850   8.706  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -5.822  -4.238   9.940  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -8.613  -3.609   8.024  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -9.067  -2.126   8.786  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.088  -3.729   8.925  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.794  -4.310   9.274  1.00  0.00           C  
ATOM    866  C   ASP A  52      -1.958  -5.660   9.971  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.093  -6.530   9.868  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.011  -3.353  10.173  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.811  -1.992   9.535  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -1.818  -1.293   9.298  1.00  0.00           O  
ATOM    871  OD2 ASP A  52       0.354  -1.626   9.273  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.292  -2.814   9.212  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.242  -4.458   8.358  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.548  -3.219  11.101  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.040  -3.778  10.383  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.064  -5.822  10.690  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.333  -7.061  11.416  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.779  -8.183  10.478  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.827  -9.347  10.873  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.403  -6.825  12.484  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -3.927  -5.960  13.640  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.021  -5.064  14.187  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -5.945  -4.721  13.421  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -4.953  -4.708  15.382  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.713  -5.088  10.741  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.418  -7.361  11.902  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.251  -6.339  12.026  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -4.716  -7.779  12.881  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.578  -6.603  14.434  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -3.111  -5.340  13.297  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.104  -7.831   9.238  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.544  -8.815   8.256  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.356  -9.398   7.499  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.205  -9.059   7.775  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.528  -8.178   7.272  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -6.932  -8.017   7.832  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -7.830  -9.175   7.426  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.268  -8.943   7.862  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.224  -9.778   7.086  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.049  -6.889   8.978  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.045  -9.611   8.786  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.161  -7.202   6.994  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -5.586  -8.796   6.388  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.876  -7.980   8.910  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.354  -7.096   7.459  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -7.802  -9.278   6.352  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -7.464 -10.080   7.887  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.357  -9.189   8.910  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.510  -7.901   7.716  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -11.197  -9.447   7.244  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.156 -10.772   7.383  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -10.010  -9.717   6.069  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.641 -10.280   6.545  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.593 -10.911   5.751  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.093 -11.236   4.347  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.298 -11.343   4.116  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.104 -12.189   6.437  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.043 -13.236   6.274  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.861 -12.017   7.921  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.577 -10.512   6.373  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.770 -10.217   5.676  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.172 -12.495   5.982  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.600 -14.014   5.928  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.276 -12.848   8.289  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -2.807 -11.986   8.440  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.324 -11.096   8.094  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.158 -11.390   3.413  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.495 -11.702   2.025  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.546 -12.806   1.937  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.529 -12.683   1.207  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.244 -12.104   1.259  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.215 -11.291   3.663  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.892 -10.806   1.572  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.774 -11.222   0.849  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -1.514 -12.775   0.457  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.556 -12.600   1.928  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.330 -13.884   2.686  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.257 -15.012   2.694  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.690 -14.552   2.940  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.617 -14.982   2.251  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.839 -16.026   3.748  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.528 -13.921   3.248  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.204 -15.492   1.729  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -4.632 -16.745   3.889  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -3.646 -15.517   4.681  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -2.944 -16.536   3.424  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.867 -13.676   3.924  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.190 -13.161   4.259  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.818 -12.460   3.059  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.031 -12.520   2.857  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.100 -12.194   5.440  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.283 -12.892   6.774  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -6.417 -13.716   7.137  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -8.293 -12.616   7.455  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.091 -13.370   4.437  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.811 -13.999   4.537  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.130 -11.718   5.435  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.867 -11.440   5.340  1.00  0.00           H  
ATOM    959  N   TYR A  59      -6.985 -11.798   2.264  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.460 -11.090   1.081  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.273 -11.935  -0.176  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.210 -11.403  -1.284  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.725  -9.757   0.931  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.268  -8.662   1.821  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -7.035  -8.675   3.190  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -8.015  -7.617   1.292  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.531  -7.677   4.008  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.513  -6.616   2.103  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.269  -6.650   3.459  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.764  -5.654   4.270  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.028 -11.789   2.475  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.513 -10.895   1.215  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.683  -9.899   1.177  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.804  -9.424  -0.094  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.455  -9.481   3.617  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.206  -7.594   0.229  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.339  -7.705   5.070  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -9.093  -5.812   1.673  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -9.201  -6.048   5.029  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.189 -13.256   0.006  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.010 -14.196  -1.106  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.100 -13.625  -2.193  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.350 -13.808  -3.385  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.363 -14.596  -1.708  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.379 -13.465  -1.779  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.116 -12.547  -2.963  1.00  0.00           C  
ATOM    987  CE  LYS A  60      -9.657 -13.137  -4.256  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -10.982 -12.563  -4.617  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.249 -13.613   0.917  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.540 -15.082  -0.704  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.200 -14.962  -2.711  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.785 -15.391  -1.113  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.366 -13.891  -1.884  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.331 -12.889  -0.868  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -9.598 -11.597  -2.784  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.051 -12.399  -3.064  1.00  0.00           H  
ATOM    997  HE2 LYS A  60      -8.956 -12.931  -5.051  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.757 -14.206  -4.134  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -11.698 -12.849  -3.920  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -11.274 -12.902  -5.556  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -10.928 -11.525  -4.638  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.044 -12.934  -1.774  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.101 -12.339  -2.713  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.282 -13.414  -3.420  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.315 -13.937  -2.865  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.145 -11.359  -2.006  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -3.936 -10.363  -1.156  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.282 -10.629  -3.024  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.066  -9.347  -0.447  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -4.898 -12.822  -0.812  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.666 -11.788  -3.451  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.492 -11.931  -1.363  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.623  -9.824  -1.791  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.494 -10.904  -0.405  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -1.995 -11.313  -3.810  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.397 -10.246  -2.539  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.844  -9.809  -3.449  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -2.050  -9.714  -0.399  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.439  -9.189   0.553  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.086  -8.415  -0.992  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.677 -13.742  -4.645  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.982 -14.757  -5.428  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.892 -14.130  -6.293  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.774 -12.907  -6.373  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.975 -15.519  -6.308  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -3.724 -17.024  -6.415  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -4.480 -17.769  -5.326  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -4.126 -17.536  -7.790  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.457 -13.291  -5.033  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.523 -15.449  -4.738  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.968 -15.367  -5.909  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.939 -15.100  -7.303  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -2.670 -17.217  -6.280  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -4.753 -18.750  -5.683  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -5.373 -17.219  -5.067  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -3.851 -17.865  -4.453  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -3.335 -17.331  -8.496  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -5.030 -17.038  -8.108  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -4.299 -18.600  -7.742  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -1.097 -14.978  -6.939  1.00  0.00           N  
ATOM   1041  CA  GLY A  63      -0.027 -14.493  -7.790  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.527 -13.569  -8.882  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.270 -13.990  -9.769  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.240 -15.943  -6.836  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.688 -13.959  -7.181  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.466 -15.339  -8.246  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.120 -12.306  -8.818  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.542 -11.339  -9.815  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.578 -10.364  -9.286  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -2.027  -9.476 -10.012  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.471 -12.028  -8.088  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.322 -10.783 -10.147  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.961 -11.869 -10.658  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.962 -10.525  -8.022  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.951  -9.647  -7.405  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.512  -8.188  -7.485  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.350  -7.865  -7.245  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.174 -10.044  -5.945  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -3.733 -11.343  -5.849  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.571 -11.248  -7.490  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.878  -9.762  -7.945  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.228 -10.035  -5.425  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.847  -9.339  -5.481  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -3.274 -11.935  -6.450  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.452  -7.312  -7.824  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.163  -5.888  -7.936  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.468  -5.159  -6.632  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.629  -4.942  -6.288  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.971  -5.237  -9.075  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.507  -3.808  -9.310  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.856  -6.060 -10.349  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.361  -7.630  -8.003  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.112  -5.778  -8.161  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -5.011  -5.211  -8.781  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.353  -3.197  -9.589  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.776  -3.794 -10.105  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.064  -3.420  -8.405  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -3.973  -7.107 -10.113  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -2.886  -5.897 -10.796  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -4.628  -5.759 -11.042  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.416  -4.782  -5.911  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.572  -4.075  -4.645  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.450  -2.568  -4.849  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.479  -2.087  -5.433  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.525  -4.554  -3.638  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.391  -6.074  -3.518  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.107  -6.440  -2.789  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.598  -6.658  -2.800  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.515  -4.983  -6.239  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.556  -4.296  -4.261  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.566  -4.151  -3.929  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -1.783  -4.160  -2.667  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.347  -6.506  -4.507  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.237  -7.385  -2.285  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       0.125  -5.674  -2.063  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       0.701  -6.517  -3.500  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -2.570  -6.374  -1.758  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -2.578  -7.735  -2.879  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.504  -6.281  -3.252  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.443  -1.828  -4.366  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.447  -0.376  -4.499  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.805   0.288  -3.284  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.368   0.278  -2.189  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.879   0.136  -4.676  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.281   0.302  -6.108  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.943   1.417  -6.579  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.112  -0.513  -7.176  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -6.165   1.280  -7.875  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -5.670   0.119  -8.261  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.191  -2.269  -3.912  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.874  -0.122  -5.377  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.563  -0.564  -4.219  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.974   1.095  -4.189  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -6.211   2.192  -6.043  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -4.629  -1.479  -7.176  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -6.664   1.997  -8.510  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.770  -0.269  -9.156  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.627   0.870  -3.487  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -0.910   1.543  -2.411  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.359   2.996  -2.289  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.471   3.707  -3.287  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.599   1.482  -2.657  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.465   1.585  -1.400  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.353   2.972  -0.787  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       1.067   0.519  -0.392  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.231   0.847  -4.383  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.137   1.030  -1.488  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.824   0.547  -3.150  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.868   2.291  -3.319  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       2.499   1.423  -1.670  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       1.231   3.704  -1.571  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       2.248   3.191  -0.226  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       0.497   3.006  -0.128  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       1.819   0.457   0.382  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       0.985  -0.435  -0.889  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       0.117   0.778   0.050  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.616   3.432  -1.059  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -2.055   4.800  -0.812  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.513   5.320   0.517  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.374   4.567   1.479  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.593   4.904  -0.808  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -4.188   4.066   0.314  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.032   6.356  -0.690  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.510   2.818  -0.302  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.675   5.420  -1.610  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.959   4.516  -1.747  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.931   4.505   1.266  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -3.793   3.062   0.262  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -5.263   4.035   0.210  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -3.508   6.826   0.128  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -5.096   6.396  -0.507  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.806   6.877  -1.609  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -1.210   6.614   0.561  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.685   7.234   1.772  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.803   7.517   2.769  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.763   8.223   2.458  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.048   8.532   1.428  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       1.273   8.832   2.295  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       2.368   9.483   1.466  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       0.890   9.721   3.468  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -1.343   7.164  -0.239  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.015   6.545   2.220  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.365   8.479   0.397  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -0.646   9.352   1.532  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       1.662   7.904   2.690  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       2.990  10.092   2.106  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       1.921  10.103   0.703  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.971   8.718   1.000  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       1.108  10.750   3.226  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       1.455   9.428   4.340  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71      -0.166   9.615   3.671  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -1.672   6.963   3.969  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -2.670   7.154   5.014  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -2.497   8.508   5.694  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -1.385   8.896   6.053  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -2.583   6.033   6.037  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.883   6.412   4.156  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -3.646   7.116   4.554  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -1.986   6.356   6.877  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -2.125   5.166   5.583  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -3.576   5.778   6.378  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -3.604   9.223   5.869  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -3.577  10.535   6.507  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -2.605  11.470   5.794  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -2.070  11.135   4.736  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -3.184  10.401   7.980  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -3.978   9.359   8.770  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -3.165   8.852   9.951  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -5.301   9.943   9.243  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -4.461   8.860   5.562  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -4.570  10.954   6.446  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -2.137  10.140   8.029  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -3.321  11.361   8.456  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -4.194   8.517   8.127  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -2.113   8.894   9.709  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -3.443   7.830  10.167  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -3.361   9.468  10.815  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -5.195  10.295  10.259  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -6.065   9.182   9.203  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -5.578  10.768   8.603  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -2.382  12.643   6.377  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -1.474  13.625   5.796  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -1.014  14.631   6.846  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -1.832  15.238   7.538  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -2.154  14.355   4.637  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -1.254  15.365   3.943  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -0.403  14.710   2.867  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -0.406  15.477   1.624  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -1.443  15.535   0.792  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -2.562  14.874   1.066  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -1.363  16.258  -0.317  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -2.838  12.853   7.219  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -0.611  13.096   5.420  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -2.472  13.627   3.905  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -3.021  14.877   5.013  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -1.868  16.127   3.487  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -0.604  15.818   4.678  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74       0.612  14.632   3.227  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -0.791  13.721   2.670  1.00  0.00           H  
ATOM   1220  HE  ARG A  74       0.406  15.975   1.398  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -2.628  14.328   1.901  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -3.337  14.923   0.437  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -0.523  16.758  -0.529  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -2.142  16.301  -0.943  1.00  0.00           H  
ATOM   1225  N   GLY A  75       0.299  14.802   6.961  1.00  0.00           N  
ATOM   1226  CA  GLY A  75       0.843  15.736   7.928  1.00  0.00           C  
ATOM   1227  C   GLY A  75       1.500  15.038   9.102  1.00  0.00           C  
ATOM   1228  O   GLY A  75       2.606  15.397   9.508  1.00  0.00           O  
ATOM   1229  H   GLY A  75       0.903  14.290   6.382  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75       1.577  16.358   7.438  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75       0.045  16.362   8.297  1.00  0.00           H  
ATOM   1232  N   GLY A  76       0.818  14.037   9.651  1.00  0.00           N  
ATOM   1233  CA  GLY A  76       1.358  13.302  10.780  1.00  0.00           C  
ATOM   1234  C   GLY A  76       0.567  12.046  11.086  1.00  0.00           C  
ATOM   1235  O   GLY A  76       0.402  11.725  12.282  1.00  0.00           O  
ATOM   1236  OXT GLY A  76       0.112  11.383  10.130  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -0.058  13.795   9.285  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76       2.380  13.028  10.560  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76       1.347  13.943  11.649  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       5.454 -15.896  -4.417  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.432 -15.367  -5.359  1.00  0.00           C  
ATOM      3  C   MET A   1       4.625 -13.873  -5.600  1.00  0.00           C  
ATOM      4  O   MET A   1       4.464 -13.061  -4.689  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.046 -15.632  -4.771  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.474 -16.989  -5.149  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.714 -18.227  -3.861  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.215 -19.641  -4.838  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.487 -15.260  -3.596  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.367 -15.911  -4.917  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.162 -16.852  -4.137  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.527 -15.890  -6.298  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.107 -15.579  -3.694  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.366 -14.870  -5.122  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.415 -16.881  -5.331  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.959 -17.331  -6.052  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.077 -19.421  -5.887  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.613 -20.497  -4.568  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.256 -19.859  -4.650  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.970 -13.518  -6.833  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.184 -12.121  -7.195  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.855 -11.386  -7.336  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.827 -11.992  -7.640  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.973 -12.027  -8.502  1.00  0.00           C  
ATOM     25  CG  LEU A   2       5.270 -12.616  -9.727  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       5.569 -11.788 -10.967  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.690 -14.063  -9.935  1.00  0.00           C  
ATOM     28  H   LEU A   2       5.082 -14.212  -7.516  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.756 -11.659  -6.406  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       6.179 -10.985  -8.698  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.912 -12.544  -8.371  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.201 -12.598  -9.563  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       5.495 -12.414 -11.844  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       6.568 -11.383 -10.897  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       4.856 -10.980 -11.040  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.673 -14.217  -9.515  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.712 -14.283 -10.992  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.983 -14.718  -9.447  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.884 -10.076  -7.112  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.683  -9.256  -7.214  1.00  0.00           C  
ATOM     41  C   ILE A   3       3.000  -7.896  -7.826  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.136  -7.630  -8.217  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.027  -9.049  -5.834  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       3.008  -8.377  -4.873  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.550 -10.379  -5.270  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.427  -8.118  -3.500  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.734  -9.651  -6.873  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.980  -9.773  -7.850  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.165  -8.412  -5.963  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.875  -9.010  -4.752  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.316  -7.428  -5.289  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       2.404 -10.978  -4.989  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.974 -10.903  -6.019  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.934 -10.201  -4.402  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       3.132  -8.434  -2.746  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.507  -8.671  -3.388  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.228  -7.062  -3.387  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.988  -7.037  -7.907  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.164  -5.703  -8.473  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.370  -4.669  -7.684  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.141  -4.636  -7.743  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.727  -5.688  -9.939  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.439  -6.722 -10.797  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.781  -6.864 -12.160  1.00  0.00           C  
ATOM     65  CE  LYS A   4       0.679  -7.911 -12.140  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       1.149  -9.222 -12.669  1.00  0.00           N  
ATOM     67  H   LYS A   4       1.104  -7.304  -7.580  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.213  -5.455  -8.416  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.666  -5.879  -9.990  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.929  -4.710 -10.352  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.465  -6.416 -10.935  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       2.409  -7.676 -10.291  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       1.354  -5.913 -12.444  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.530  -7.154 -12.882  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.344  -8.043 -11.123  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -0.144  -7.561 -12.747  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       0.899  -9.312 -13.674  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.705  -9.999 -12.142  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       2.182  -9.297 -12.570  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.082  -3.824  -6.945  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.445  -2.787  -6.142  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.434  -1.450  -6.878  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.482  -0.944  -7.281  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.154  -2.613  -4.784  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.589  -2.145  -4.979  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       1.383  -1.643  -3.899  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.059  -3.901  -6.938  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.425  -3.091  -5.955  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.178  -3.573  -4.289  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       3.915  -2.390  -5.979  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.228  -2.636  -4.261  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       3.641  -1.076  -4.836  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       0.761  -2.199  -3.213  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       0.763  -1.009  -4.515  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       2.079  -1.034  -3.341  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.245  -0.883  -7.047  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.099   0.395  -7.734  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.389   1.557  -6.787  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.216   1.667  -5.720  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.313   0.531  -8.308  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.358   1.255  -9.645  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -1.888   0.356 -10.750  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -3.391   0.508 -10.919  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -4.052  -0.792 -11.215  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.553  -1.335  -6.702  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.812   0.420  -8.544  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.731  -0.456  -8.440  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.923   1.079  -7.605  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -2.003   2.116  -9.555  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.360   1.577  -9.901  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -1.404   0.620 -11.679  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -1.665  -0.671 -10.505  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -3.805   0.912 -10.007  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -3.582   1.193 -11.733  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -3.505  -1.573 -10.798  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -4.113  -0.937 -12.243  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -5.013  -0.805 -10.816  1.00  0.00           H  
ATOM    118  N   THR A   7       1.320   2.418  -7.184  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.691   3.570  -6.370  1.00  0.00           C  
ATOM    120  C   THR A   7       0.673   4.696  -6.520  1.00  0.00           C  
ATOM    121  O   THR A   7      -0.126   4.703  -7.457  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.083   4.069  -6.760  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.866   3.012  -7.285  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.846   4.676  -5.604  1.00  0.00           C  
ATOM    125  H   THR A   7       1.767   2.277  -8.044  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.709   3.253  -5.338  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.981   4.827  -7.524  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.655   3.372  -7.697  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.196   4.755  -4.746  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.198   5.659  -5.880  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.690   4.047  -5.360  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.708   5.644  -5.589  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.213   6.777  -5.613  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.128   7.533  -6.938  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.068   8.224  -7.328  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.083   7.729  -4.450  1.00  0.00           C  
ATOM    137  CG  LEU A   8       1.551   8.125  -4.285  1.00  0.00           C  
ATOM    138  CD1 LEU A   8       2.005   8.996  -5.447  1.00  0.00           C  
ATOM    139  CD2 LEU A   8       1.760   8.847  -2.962  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.366   5.579  -4.868  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.213   6.390  -5.501  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.497   8.629  -4.594  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.243   7.255  -3.535  1.00  0.00           H  
ATOM    144  HG  LEU A   8       2.161   7.234  -4.279  1.00  0.00           H  
ATOM    145 HD11 LEU A   8       2.543   8.389  -6.161  1.00  0.00           H  
ATOM    146 HD12 LEU A   8       2.652   9.779  -5.080  1.00  0.00           H  
ATOM    147 HD13 LEU A   8       1.143   9.436  -5.926  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       0.828   9.282  -2.638  1.00  0.00           H  
ATOM    149 HD22 LEU A   8       2.498   9.627  -3.089  1.00  0.00           H  
ATOM    150 HD23 LEU A   8       2.106   8.143  -2.218  1.00  0.00           H  
ATOM    151  N   THR A   9       1.002   7.397  -7.627  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.200   8.070  -8.907  1.00  0.00           C  
ATOM    153  C   THR A   9       0.577   7.268 -10.045  1.00  0.00           C  
ATOM    154  O   THR A   9       0.072   7.836 -11.013  1.00  0.00           O  
ATOM    155  CB  THR A   9       2.693   8.278  -9.172  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.281   9.057  -8.145  1.00  0.00           O  
ATOM    157  CG2 THR A   9       2.978   8.968 -10.489  1.00  0.00           C  
ATOM    158  H   THR A   9       1.718   6.834  -7.268  1.00  0.00           H  
ATOM    159  HA  THR A   9       0.716   9.033  -8.852  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.182   7.315  -9.190  1.00  0.00           H  
ATOM    161  HG1 THR A   9       2.920   9.946  -8.171  1.00  0.00           H  
ATOM    162 HG21 THR A   9       2.409   8.493 -11.274  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.032   8.894 -10.713  1.00  0.00           H  
ATOM    164 HG23 THR A   9       2.696  10.008 -10.419  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.616   5.944  -9.922  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.052   5.088 -10.948  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.012   4.001 -11.397  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.600   3.019 -12.014  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.032   5.547  -9.128  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.844   4.623 -10.561  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.213   5.694 -11.802  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.294   4.176 -11.087  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.309   3.202 -11.465  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.169   1.924 -10.644  1.00  0.00           C  
ATOM    175  O   LYS A  11       3.125   1.965  -9.415  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.708   3.792 -11.274  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.768   3.140 -12.147  1.00  0.00           C  
ATOM    178  CD  LYS A  11       7.089   3.890 -12.072  1.00  0.00           C  
ATOM    179  CE  LYS A  11       8.272   2.935 -12.070  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       8.902   2.827 -13.414  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.562   4.978 -10.595  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.168   2.963 -12.509  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.676   4.845 -11.510  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.998   3.671 -10.241  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       5.923   2.125 -11.812  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.425   3.135 -13.171  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       7.169   4.544 -12.927  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       7.107   4.475 -11.165  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       9.009   3.297 -11.367  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       7.931   1.958 -11.761  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       9.751   2.228 -13.365  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       9.177   3.770 -13.758  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       8.232   2.406 -14.090  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.098   0.789 -11.333  1.00  0.00           N  
ATOM    195  CA  GLU A  12       2.962  -0.501 -10.666  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.330  -1.108 -10.373  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.087  -1.432 -11.289  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.140  -1.460 -11.530  1.00  0.00           C  
ATOM    199  CG  GLU A  12       0.706  -1.006 -11.747  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.235  -1.221 -13.173  1.00  0.00           C  
ATOM    201  OE1 GLU A  12      -0.057  -2.381 -13.534  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       0.159  -0.229 -13.927  1.00  0.00           O  
ATOM    203  H   GLU A  12       3.138   0.820 -12.311  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.444  -0.339  -9.733  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.616  -1.554 -12.496  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.121  -2.429 -11.053  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.062  -1.564 -11.084  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.636   0.046 -11.515  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.641  -1.258  -9.089  1.00  0.00           N  
ATOM    210  CA  ILE A  13       5.919  -1.824  -8.674  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.790  -3.317  -8.387  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.812  -3.762  -7.788  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.465  -1.118  -7.419  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.419   0.400  -7.600  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       7.885  -1.580  -7.127  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.713   1.170  -6.332  1.00  0.00           C  
ATOM    217  H   ILE A  13       3.996  -0.980  -8.405  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.625  -1.682  -9.478  1.00  0.00           H  
ATOM    219  HB  ILE A  13       5.844  -1.392  -6.579  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.151   0.690  -8.340  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.436   0.685  -7.944  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       7.855  -2.495  -6.555  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.402  -0.819  -6.562  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.406  -1.753  -8.057  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.154   2.095  -6.334  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.770   1.388  -6.279  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.425   0.577  -5.476  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.786  -4.084  -8.818  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.785  -5.527  -8.608  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.418  -5.880  -7.265  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.426  -5.296  -6.870  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.535  -6.229  -9.743  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.717  -7.309 -10.433  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.556  -8.181 -11.348  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       8.314  -9.028 -10.831  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       7.455  -8.015 -12.581  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.539  -3.670  -9.289  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.758  -5.861  -8.606  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       7.814  -5.494 -10.482  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       8.430  -6.684  -9.344  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       6.265  -7.937  -9.679  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.943  -6.838 -11.019  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.817  -6.838  -6.568  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.320  -7.269  -5.267  1.00  0.00           C  
ATOM    245  C   ILE A  15       7.147  -8.773  -5.086  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.706  -9.472  -5.997  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.616  -6.534  -4.099  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.460  -5.669  -4.611  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.616  -5.682  -3.331  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       4.496  -5.244  -3.525  1.00  0.00           C  
ATOM    251  H   ILE A  15       6.014  -7.266  -6.935  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.375  -7.034  -5.229  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.225  -7.277  -3.419  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       5.860  -4.776  -5.066  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       4.903  -6.226  -5.351  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       7.126  -5.233  -2.479  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       7.998  -4.905  -3.977  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.432  -6.302  -2.991  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       3.494  -5.203  -3.928  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       4.776  -4.268  -3.157  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       4.528  -5.957  -2.714  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.498  -9.265  -3.902  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.382 -10.686  -3.600  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.108 -10.907  -2.116  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.934 -10.575  -1.266  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.660 -11.422  -4.009  1.00  0.00           C  
ATOM    267  CG  ASP A  16       8.479 -12.927  -4.032  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       8.548 -13.550  -2.951  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.267 -13.483  -5.130  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.845  -8.657  -3.216  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.553 -11.079  -4.169  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.953 -11.099  -4.997  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.446 -11.182  -3.309  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.943 -11.470  -1.812  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.560 -11.734  -0.431  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.765 -13.031  -0.320  1.00  0.00           C  
ATOM    277  O   ILE A  17       4.208 -13.516  -1.304  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.721 -10.580   0.151  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.493 -10.322  -0.724  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.566  -9.322   0.275  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.254 -11.053  -0.256  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.327 -11.713  -2.534  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.463 -11.826   0.154  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.396 -10.865   1.140  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.274  -9.264  -0.721  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.706 -10.639  -1.735  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.611  -9.591   0.315  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       5.296  -8.793   1.176  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.391  -8.686  -0.581  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.001 -11.824  -0.969  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.433 -10.355  -0.175  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.443 -11.501   0.708  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.717 -13.586   0.887  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.990 -14.827   1.128  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.549 -14.542   1.546  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.253 -13.480   2.095  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.694 -15.652   2.208  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.162 -15.911   1.915  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.386 -17.204   1.154  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.763 -18.223   1.519  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.184 -17.197   0.193  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.181 -13.152   1.632  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.980 -15.390   0.207  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.624 -15.127   3.149  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.194 -16.605   2.300  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.548 -15.093   1.324  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.699 -15.964   2.850  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.631 -15.490   1.292  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.217 -15.334   1.646  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.000 -15.274   3.155  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.980 -14.698   3.629  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.443 -16.588   1.061  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.660 -17.581   0.939  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.900 -16.785   0.642  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.209 -14.453   1.188  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -1.216 -16.935   1.731  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -0.873 -16.355   0.097  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.773 -18.119   1.868  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.451 -18.265   0.130  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.767 -17.262   1.074  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       2.024 -16.663  -0.424  1.00  0.00           H  
ATOM    322  N   THR A  20       0.921 -15.869   3.904  1.00  0.00           N  
ATOM    323  CA  THR A  20       0.829 -15.882   5.360  1.00  0.00           C  
ATOM    324  C   THR A  20       1.378 -14.587   5.956  1.00  0.00           C  
ATOM    325  O   THR A  20       1.022 -14.209   7.072  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.592 -17.080   5.928  1.00  0.00           C  
ATOM    327  OG1 THR A  20       1.220 -18.273   5.260  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.359 -17.291   7.408  1.00  0.00           C  
ATOM    329  H   THR A  20       1.679 -16.311   3.470  1.00  0.00           H  
ATOM    330  HA  THR A  20      -0.213 -15.972   5.626  1.00  0.00           H  
ATOM    331  HB  THR A  20       2.650 -16.924   5.779  1.00  0.00           H  
ATOM    332  HG1 THR A  20       1.881 -18.950   5.421  1.00  0.00           H  
ATOM    333 HG21 THR A  20       0.298 -17.328   7.604  1.00  0.00           H  
ATOM    334 HG22 THR A  20       1.799 -16.476   7.961  1.00  0.00           H  
ATOM    335 HG23 THR A  20       1.814 -18.221   7.715  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.245 -13.912   5.206  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.840 -12.662   5.666  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.779 -11.576   5.819  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.128 -11.189   4.848  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.923 -12.200   4.690  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.290 -12.756   5.037  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.489 -13.156   6.203  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.161 -12.789   4.143  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.492 -14.262   4.327  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.292 -12.844   6.630  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.665 -12.527   3.694  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       3.978 -11.121   4.707  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.610 -11.091   7.044  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.628 -10.050   7.326  1.00  0.00           C  
ATOM    350  C   LYS A  22       0.941  -8.776   6.547  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.045  -8.609   6.027  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.591  -9.747   8.826  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.408 -10.984   9.691  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.603 -10.744  10.801  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.105  -9.706  11.793  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       0.785 -10.306  12.824  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.159 -11.440   7.776  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.340 -10.416   7.019  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.518  -9.270   9.108  1.00  0.00           H  
ATOM    360  HB3 LYS A  22      -0.227  -9.070   9.023  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.062 -11.797   9.071  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.359 -11.246  10.132  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -1.527 -10.396  10.364  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -0.777 -11.675  11.322  1.00  0.00           H  
ATOM    365  HE2 LYS A  22       0.444  -8.947  11.256  1.00  0.00           H  
ATOM    366  HE3 LYS A  22      -0.957  -9.256  12.282  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       0.361 -11.180  13.199  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       0.925  -9.639  13.609  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       1.711 -10.533  12.409  1.00  0.00           H  
ATOM    370  N   VAL A  23      -0.038  -7.880   6.472  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.127  -6.617   5.759  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.402  -5.898   6.191  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.136  -5.363   5.361  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -1.076  -5.683   5.984  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.983  -4.464   5.080  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.382  -6.428   5.754  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.895  -8.072   6.908  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.191  -6.838   4.703  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -1.056  -5.345   7.010  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -1.372  -3.600   5.600  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.561  -4.635   4.184  1.00  0.00           H  
ATOM    382 HG13 VAL A  23       0.049  -4.289   4.816  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.272  -7.093   4.910  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -3.170  -5.719   5.553  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.629  -7.002   6.635  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.658  -5.891   7.498  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.845  -5.238   8.044  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.106  -5.696   7.317  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.042  -4.920   7.125  1.00  0.00           O  
ATOM    390  CB  GLU A  24       2.970  -5.531   9.540  1.00  0.00           C  
ATOM    391  CG  GLU A  24       3.063  -7.013   9.865  1.00  0.00           C  
ATOM    392  CD  GLU A  24       4.495  -7.496   9.980  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       5.392  -6.651  10.183  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       4.720  -8.719   9.869  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.035  -6.336   8.108  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.730  -4.174   7.903  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.857  -5.045   9.918  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.106  -5.127  10.047  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.561  -7.195  10.803  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       2.572  -7.572   9.081  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.119  -6.961   6.908  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.262  -7.518   6.197  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.316  -6.977   4.775  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.385  -6.641   4.266  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.186  -9.046   6.175  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.541  -9.725   6.290  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.992  -9.827   7.739  1.00  0.00           C  
ATOM    408  NE  ARG A  25       7.497 -11.160   8.061  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       7.793 -11.563   9.295  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       7.638 -10.740  10.324  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       8.246 -12.793   9.500  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.342  -7.530   7.084  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.158  -7.215   6.719  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.570  -9.375   6.999  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.729  -9.359   5.248  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.473 -10.718   5.874  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.269  -9.149   5.736  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.777  -9.106   7.911  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       6.153  -9.606   8.382  1.00  0.00           H  
ATOM    420  HE  ARG A  25       7.622 -11.789   7.319  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       7.296  -9.812  10.177  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       7.862 -11.048  11.249  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       8.365 -13.417   8.728  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       8.469 -13.095  10.426  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.151  -6.881   4.142  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.067  -6.363   2.784  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.528  -4.912   2.744  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.348  -4.531   1.908  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.631  -6.453   2.230  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.084  -7.873   2.394  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.598  -6.034   0.768  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.673  -8.041   1.875  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.331  -7.154   4.603  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.716  -6.958   2.156  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.010  -5.770   2.788  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.719  -8.562   1.855  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.087  -8.135   3.442  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.419  -6.500   0.242  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.692  -4.960   0.700  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       1.664  -6.343   0.326  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.296  -7.085   1.543  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.042  -8.421   2.665  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.673  -8.735   1.048  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.001  -4.108   3.663  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.360  -2.697   3.749  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.871  -2.533   3.878  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.487  -1.760   3.145  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.662  -2.037   4.941  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.210  -2.456   5.109  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.325  -1.274   5.476  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.535  -0.775   4.278  1.00  0.00           C  
ATOM    452  NZ  LYS A  27       1.399  -0.595   3.078  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.359  -4.477   4.306  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.034  -2.215   2.839  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.195  -2.298   5.844  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.693  -0.965   4.812  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.858  -2.881   4.182  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.148  -3.197   5.893  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       0.635  -1.580   6.248  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.948  -0.472   5.846  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.238  -1.492   4.048  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.083   0.173   4.530  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27       2.376  -0.389   3.369  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27       1.048   0.193   2.499  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27       1.395  -1.461   2.502  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.461  -3.269   4.816  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.901  -3.209   5.042  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.666  -3.566   3.771  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.735  -3.018   3.503  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.301  -4.155   6.175  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.644  -3.823   7.505  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.594  -3.146   8.473  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       8.699  -1.903   8.430  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       9.232  -3.860   9.275  1.00  0.00           O  
ATOM    475  H   GLU A  28       5.916  -3.870   5.370  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.150  -2.197   5.324  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.025  -5.162   5.902  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.373  -4.109   6.307  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       6.808  -3.163   7.324  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.287  -4.739   7.954  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.107  -4.486   2.989  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.735  -4.912   1.744  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.796  -3.758   0.749  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.827  -3.520   0.118  1.00  0.00           O  
ATOM    485  CB  ARG A  29       7.966  -6.088   1.137  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.865  -7.189   0.597  1.00  0.00           C  
ATOM    487  CD  ARG A  29       8.997  -8.336   1.587  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.047  -9.276   1.201  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.347  -9.003   1.269  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      11.763  -7.822   1.705  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      12.235  -9.917   0.899  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.253  -4.885   3.256  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.742  -5.230   1.972  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.327  -6.514   1.897  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.353  -5.724   0.327  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.442  -7.568  -0.321  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       9.845  -6.778   0.403  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       9.232  -7.930   2.560  1.00  0.00           H  
ATOM    499  HD3 ARG A  29       8.055  -8.863   1.637  1.00  0.00           H  
ATOM    500  HE  ARG A  29       9.767 -10.156   0.873  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      11.099  -7.129   1.985  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      12.742  -7.623   1.753  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      11.928 -10.809   0.569  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      13.213  -9.712   0.950  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.685  -3.039   0.617  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.615  -1.908  -0.297  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.627  -0.837   0.090  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.328  -0.294  -0.765  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.204  -1.286  -0.316  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.110  -0.208  -1.385  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.148  -2.359  -0.535  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.898  -3.275   1.150  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.842  -2.266  -1.291  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.024  -0.825   0.645  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.444  -0.609  -2.330  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.732   0.630  -1.108  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       5.084   0.120  -1.475  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.324  -2.197   0.145  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.579  -3.332  -0.351  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.790  -2.310  -1.552  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.707  -0.544   1.384  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.641   0.457   1.885  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.062   0.134   1.438  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.726   0.950   0.810  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.577   0.528   3.412  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.538   1.538   4.018  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.258   0.999   5.238  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      10.700   0.106   5.910  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.380   1.470   5.522  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.127  -1.016   2.018  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.354   1.414   1.475  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.573   0.798   3.706  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.810  -0.446   3.816  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.273   1.807   3.275  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.982   2.418   4.305  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.519  -1.066   1.760  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.857  -1.500   1.382  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.084  -1.351  -0.124  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.218  -1.201  -0.577  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.079  -2.955   1.799  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.973  -3.180   3.299  1.00  0.00           C  
ATOM    542  CD  GLU A  32      13.859  -4.311   3.782  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.062  -4.069   4.011  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      13.348  -5.441   3.934  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.940  -1.680   2.259  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.566  -0.875   1.902  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.341  -3.574   1.312  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.064  -3.263   1.480  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      13.266  -2.273   3.807  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      11.948  -3.414   3.543  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.000  -1.423  -0.896  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.087  -1.328  -2.352  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.277   0.109  -2.845  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.224   0.394  -3.579  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.832  -1.928  -2.989  1.00  0.00           C  
ATOM    556  CG  LYS A  33      10.948  -3.415  -3.279  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.451  -3.669  -4.691  1.00  0.00           C  
ATOM    558  CE  LYS A  33      10.746  -4.855  -5.329  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.560  -6.099  -5.240  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.124  -1.566  -0.478  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.940  -1.911  -2.664  1.00  0.00           H  
ATOM    562  HB2 LYS A  33       9.996  -1.777  -2.322  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.635  -1.415  -3.920  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.639  -3.856  -2.576  1.00  0.00           H  
ATOM    565  HG3 LYS A  33       9.975  -3.871  -3.165  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      11.270  -2.790  -5.291  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.512  -3.870  -4.653  1.00  0.00           H  
ATOM    568  HE2 LYS A  33       9.806  -5.015  -4.821  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.559  -4.630  -6.368  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      12.504  -5.937  -5.645  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.097  -6.867  -5.766  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      11.665  -6.387  -4.247  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.367   1.006  -2.471  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.447   2.398  -2.921  1.00  0.00           C  
ATOM    575  C   GLU A  34      12.142   3.295  -1.900  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.972   4.129  -2.259  1.00  0.00           O  
ATOM    577  CB  GLU A  34      10.045   2.937  -3.211  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.572   2.670  -4.630  1.00  0.00           C  
ATOM    579  CD  GLU A  34       9.642   3.903  -5.509  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       8.674   4.692  -5.504  1.00  0.00           O  
ATOM    581  OE2 GLU A  34      10.664   4.080  -6.204  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.619   0.726  -1.903  1.00  0.00           H  
ATOM    583  HA  GLU A  34      12.018   2.413  -3.837  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.346   2.475  -2.529  1.00  0.00           H  
ATOM    585  HB3 GLU A  34      10.042   4.005  -3.048  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.193   1.902  -5.064  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       8.548   2.326  -4.596  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.799   3.122  -0.631  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.402   3.927   0.416  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.371   4.551   1.336  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.660   4.843   2.497  1.00  0.00           O  
ATOM    592  H   GLY A  35      11.131   2.442  -0.400  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      13.059   3.301   1.002  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.985   4.714  -0.040  1.00  0.00           H  
ATOM    595  N   ILE A  36      10.163   4.756   0.818  1.00  0.00           N  
ATOM    596  CA  ILE A  36       9.085   5.349   1.600  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.741   4.478   2.808  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.661   3.255   2.696  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.818   5.551   0.744  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       8.147   6.355  -0.515  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.731   6.247   1.551  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.958   6.563  -1.427  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.994   4.502  -0.113  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.419   6.317   1.946  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.449   4.578   0.455  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.518   7.327  -0.227  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.909   5.835  -1.077  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       7.025   7.266   1.747  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.589   5.727   2.488  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.807   6.239   0.993  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       7.287   7.017  -2.350  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       6.242   7.211  -0.942  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.495   5.610  -1.639  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.530   5.097   3.986  1.00  0.00           N  
ATOM    615  CA  PRO A  37       8.194   4.364   5.211  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.856   3.637   5.101  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.945   4.099   4.414  1.00  0.00           O  
ATOM    618  CB  PRO A  37       8.120   5.459   6.282  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.894   6.723   5.528  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.604   6.551   4.216  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.966   3.656   5.470  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       7.304   5.250   6.957  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       9.049   5.490   6.833  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.836   6.870   5.366  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       8.311   7.557   6.073  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       8.091   7.094   3.435  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.630   6.878   4.295  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.718   2.483   5.779  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.483   1.695   5.751  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.365   2.337   6.565  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.205   2.335   6.154  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.900   0.364   6.375  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.031   0.712   7.280  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.755   1.857   6.623  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.142   1.531   4.740  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.070  -0.057   6.923  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.211  -0.320   5.600  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.650   1.013   8.245  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.692  -0.137   7.385  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       8.115   2.551   7.368  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.572   1.490   6.019  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.723   2.888   7.723  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.748   3.534   8.599  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.901   4.544   7.829  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.744   4.788   8.171  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.460   4.226   9.763  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.364   3.464  11.074  1.00  0.00           C  
ATOM    648  CD  GLN A  39       4.595   4.350  12.283  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       3.724   4.485  13.142  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.771   4.961  12.353  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.663   2.858   7.996  1.00  0.00           H  
ATOM    652  HA  GLN A  39       3.099   2.767   8.993  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       5.506   4.340   9.514  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       4.026   5.204   9.908  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       3.380   3.026  11.150  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       5.107   2.680  11.075  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       6.417   4.807  11.631  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       5.947   5.540  13.124  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.485   5.127   6.788  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.784   6.107   5.968  1.00  0.00           C  
ATOM    661  C   GLN A  40       2.066   5.431   4.804  1.00  0.00           C  
ATOM    662  O   GLN A  40       1.086   5.957   4.278  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.764   7.156   5.438  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.417   7.986   6.533  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.186   9.474   6.353  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.324  10.064   7.003  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.960  10.090   5.465  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.409   4.891   6.564  1.00  0.00           H  
ATOM    669  HA  GLN A  40       2.051   6.597   6.592  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.544   6.654   4.884  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       3.236   7.823   4.775  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       4.007   7.687   7.485  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.480   7.797   6.524  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       5.626   9.556   4.984  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       4.833  11.051   5.329  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.561   4.263   4.406  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.966   3.512   3.306  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.631   2.901   3.720  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.403   2.624   4.898  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.921   2.412   2.837  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.047   2.922   1.953  1.00  0.00           C  
ATOM    682  CD  GLN A  41       5.027   1.830   1.571  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.771   1.039   0.663  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.159   1.781   2.265  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.344   3.893   4.867  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.796   4.200   2.491  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.359   1.938   3.704  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.359   1.677   2.281  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.621   3.333   1.050  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.582   3.697   2.483  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.295   2.443   2.975  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.811   1.086   2.039  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.245   2.688   2.745  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.555   2.105   3.007  1.00  0.00           C  
ATOM    695  C   ARG A  42      -1.950   1.143   1.890  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.093   1.545   0.735  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.609   3.206   3.152  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.284   3.225   4.515  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -2.271   3.387   5.637  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -1.849   2.100   6.184  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -2.662   1.264   6.827  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -3.940   1.577   7.006  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -2.197   0.113   7.293  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.004   2.927   1.825  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.493   1.553   3.933  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.136   4.163   2.996  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.370   3.063   2.400  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -3.979   4.050   4.549  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.817   2.295   4.654  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -1.405   3.903   5.251  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -2.718   3.974   6.425  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -0.910   1.844   6.067  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -4.297   2.443   6.658  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -4.546   0.945   7.489  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -1.235  -0.127   7.160  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -2.807  -0.514   7.775  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.122  -0.125   2.240  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.497  -1.142   1.262  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.014  -1.245   1.137  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.731  -1.244   2.137  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.912  -2.499   1.659  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.296  -3.298   0.508  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.236  -2.475  -0.206  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.705  -4.602   1.023  1.00  0.00           C  
ATOM    725  H   LEU A  43      -1.992  -0.386   3.175  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.089  -0.848   0.308  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.147  -2.334   2.404  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.697  -3.094   2.100  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.069  -3.540  -0.207  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.704  -1.867  -0.967  1.00  0.00           H  
ATOM    731 HD12 LEU A  43       0.484  -3.135  -0.666  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.265  -1.836   0.507  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -0.459  -4.498   2.070  1.00  0.00           H  
ATOM    734 HD22 LEU A  43       0.192  -4.836   0.466  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -1.424  -5.398   0.899  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.495  -1.334  -0.099  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.926  -1.439  -0.358  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.219  -2.560  -1.350  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.456  -2.786  -2.289  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.500  -0.121  -0.915  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -5.962   1.077  -0.126  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.020  -0.149  -0.884  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.518   1.182   1.280  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.871  -1.330  -0.856  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.421  -1.658   0.577  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.190  -0.029  -1.946  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.889   0.997  -0.051  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.215   1.987  -0.651  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.361  -0.058   0.137  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.372  -1.083  -1.299  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.409   0.672  -1.468  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.047   2.007   1.792  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.319   0.265   1.813  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.584   1.348   1.233  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.328  -3.261  -1.135  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.717  -4.359  -2.010  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.232  -4.541  -2.017  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.867  -4.590  -0.963  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.038  -5.656  -1.568  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.049  -6.737  -2.625  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.348  -6.579  -3.815  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.759  -7.915  -2.435  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.356  -7.565  -4.784  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.772  -8.906  -3.399  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.068  -8.726  -4.571  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.077  -9.709  -5.533  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.895  -3.035  -0.369  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.392  -4.116  -3.011  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.009  -5.449  -1.318  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.546  -6.040  -0.695  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.790  -5.669  -3.978  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.310  -8.054  -1.515  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.805  -7.423  -5.702  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.331  -9.815  -3.232  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -6.974 -10.568  -5.114  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.804  -4.643  -3.212  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.245  -4.823  -3.360  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.013  -3.653  -2.749  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.201  -3.771  -2.450  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.683  -6.132  -2.702  1.00  0.00           C  
ATOM    781  OG  SER A  46     -10.814  -7.195  -3.052  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.244  -4.598  -4.015  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.465  -4.871  -4.415  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.674  -6.015  -1.629  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.683  -6.379  -3.028  1.00  0.00           H  
ATOM    786  HG  SER A  46     -10.815  -7.853  -2.353  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.332  -2.524  -2.569  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -11.977  -1.355  -1.997  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.872  -1.305  -0.483  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.102  -0.260   0.124  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.389  -2.482  -2.826  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.516  -0.469  -2.407  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.021  -1.365  -2.273  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.526  -2.435   0.129  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.395  -2.506   1.580  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.944  -2.313   2.006  1.00  0.00           C  
ATOM    797  O   LYS A  48      -9.047  -3.007   1.527  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.914  -3.850   2.093  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.411  -3.863   2.358  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.757  -4.721   3.564  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.256  -6.094   3.148  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.048  -6.748   4.225  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.355  -3.238  -0.406  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.992  -1.713   2.005  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.694  -4.613   1.361  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.406  -4.091   3.016  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.744  -2.852   2.541  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.917  -4.260   1.489  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -12.874  -4.840   4.174  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -14.528  -4.225   4.136  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.878  -5.987   2.272  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -13.405  -6.716   2.909  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.991  -6.315   4.289  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -14.566  -6.639   5.140  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -15.157  -7.763   4.024  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.720  -1.364   2.909  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.378  -1.079   3.401  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.817  -2.267   4.176  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.422  -2.734   5.140  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.391   0.164   4.292  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -7.003   0.670   4.649  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -7.002   2.133   5.050  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -7.215   3.017   4.220  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -6.758   2.396   6.328  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.476  -0.844   3.254  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.747  -0.891   2.547  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -8.918   0.955   3.778  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.913  -0.068   5.208  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -6.622   0.087   5.473  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -6.357   0.547   3.793  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -6.594   1.641   6.933  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -6.750   3.333   6.615  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.656  -2.750   3.747  1.00  0.00           N  
ATOM    834  CA  MET A  50      -6.011  -3.883   4.400  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.449  -3.478   5.759  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.518  -2.678   5.843  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.892  -4.439   3.517  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.379  -4.962   2.176  1.00  0.00           C  
ATOM    839  SD  MET A  50      -4.067  -5.748   1.220  1.00  0.00           S  
ATOM    840  CE  MET A  50      -3.787  -7.230   2.187  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.221  -2.335   2.973  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.758  -4.650   4.547  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -4.172  -3.656   3.335  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.406  -5.249   4.041  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.161  -5.686   2.350  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -5.776  -4.136   1.606  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.010  -7.030   3.224  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -2.753  -7.531   2.093  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.426  -8.022   1.826  1.00  0.00           H  
ATOM    850  N   ASN A  51      -6.023  -4.036   6.820  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.579  -3.731   8.176  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.347  -4.551   8.544  1.00  0.00           C  
ATOM    853  O   ASN A  51      -4.225  -5.713   8.157  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.705  -4.005   9.175  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.575  -2.786   9.414  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -7.667  -2.284  10.534  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -8.220  -2.304   8.357  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.762  -4.665   6.689  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.324  -2.683   8.213  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.329  -4.800   8.797  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.275  -4.308  10.119  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -8.100  -2.755   7.496  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.790  -1.516   8.483  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.436  -3.937   9.291  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.209  -4.605   9.718  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.505  -5.945  10.392  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.657  -6.838  10.412  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.422  -3.706  10.673  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -2.234  -3.306  11.891  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -3.478  -3.390  11.829  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -1.624  -2.908  12.905  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.592  -3.009   9.565  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.610  -4.784   8.838  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -0.542  -4.231  11.009  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -1.125  -2.809  10.150  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.704  -6.075  10.951  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.102  -7.302  11.636  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.433  -8.415  10.644  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.421  -9.594  10.997  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.309  -7.035  12.539  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -5.027  -6.041  13.653  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -3.837  -6.441  14.504  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -3.819  -7.587  14.999  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -2.924  -5.607  14.674  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.335  -5.326  10.911  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.273  -7.620  12.249  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.116  -6.648  11.936  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.621  -7.967  12.986  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -4.828  -5.075  13.214  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.899  -5.974  14.288  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.730  -8.037   9.405  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -5.065  -9.008   8.370  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.810  -9.488   7.648  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.696  -9.094   7.992  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -6.042  -8.396   7.365  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.292  -7.817   8.006  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.348  -8.886   8.235  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.732  -8.277   8.390  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.776  -9.316   8.610  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.727  -7.084   9.182  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.536  -9.853   8.848  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.539  -7.605   6.828  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.344  -9.159   6.663  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.027  -7.379   8.957  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.698  -7.054   7.357  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.355  -9.558   7.389  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.103  -9.434   9.132  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.724  -7.605   9.236  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.971  -7.723   7.493  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -11.720  -8.878   8.620  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.619  -9.794   9.520  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -10.742 -10.024   7.848  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.998 -10.342   6.648  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.879 -10.878   5.879  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.297 -11.172   4.442  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.483 -11.316   4.147  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.345 -12.152   6.535  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.201 -13.248   6.271  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -2.197 -12.037   8.037  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.910 -10.621   6.421  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.098 -10.133   5.869  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.371 -12.375   6.123  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -3.063 -13.553   5.372  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.728 -11.094   8.281  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.585 -12.848   8.401  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -3.171 -12.085   8.500  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.312 -11.260   3.551  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.569 -11.539   2.140  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.565 -12.683   1.968  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.523 -12.577   1.202  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.267 -11.861   1.423  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.387 -11.136   3.850  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.984 -10.646   1.696  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.584 -12.334   2.112  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.827 -10.947   1.049  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.466 -12.528   0.597  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.333 -13.778   2.688  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.207 -14.944   2.618  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.668 -14.554   2.826  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.552 -15.018   2.105  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.784 -15.981   3.649  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.552 -13.801   3.281  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.098 -15.382   1.637  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.326 -15.485   4.491  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -3.075 -16.663   3.203  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.652 -16.531   3.983  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.913 -13.699   3.813  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.267 -13.248   4.113  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.882 -12.546   2.908  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.093 -12.601   2.695  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.259 -12.307   5.319  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -8.474 -12.494   6.206  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -8.693 -13.628   6.682  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -9.207 -11.507   6.424  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.166 -13.364   4.352  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.861 -14.118   4.350  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.374 -12.494   5.908  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.244 -11.285   4.969  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.037 -11.888   2.120  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.495 -11.178   0.932  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.281 -12.019  -0.323  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.208 -11.485  -1.430  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.762  -9.842   0.797  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.264  -8.776   1.746  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -8.396  -8.030   1.444  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -6.607  -8.519   2.942  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -8.858  -7.055   2.308  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -7.063  -7.546   3.812  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.188  -6.817   3.490  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.646  -5.849   4.353  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.083 -11.884   2.340  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.552 -10.987   1.048  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.712  -9.994   0.996  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.881  -9.474  -0.211  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -8.919  -8.219   0.518  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -5.725  -9.091   3.190  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -9.739  -6.485   2.056  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -6.538  -7.361   4.736  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.573  -6.164   5.257  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.184 -13.339  -0.140  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -6.980 -14.274  -1.251  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.055 -13.694  -2.318  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.235 -13.942  -3.510  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.321 -14.674  -1.877  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.225 -13.500  -2.222  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.797 -12.827  -3.518  1.00  0.00           C  
ATOM    987  CE  LYS A  60      -9.807 -11.781  -3.961  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -11.132 -12.384  -4.274  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.254 -13.697   0.769  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.514 -15.160  -0.843  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.128 -15.227  -2.784  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.849 -15.313  -1.184  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.236 -13.861  -2.335  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.188 -12.778  -1.421  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -7.842 -12.349  -3.367  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.708 -13.578  -4.289  1.00  0.00           H  
ATOM    997  HE2 LYS A  60      -9.930 -11.058  -3.168  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.429 -11.286  -4.844  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -11.785 -11.653  -4.620  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -11.537 -12.819  -3.420  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -11.028 -13.116  -5.005  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.065 -12.922  -1.882  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.112 -12.309  -2.800  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.185 -13.356  -3.408  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.235 -13.805  -2.768  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.263 -11.233  -2.096  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.164 -10.264  -1.327  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.411 -10.484  -3.110  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.401  -9.169  -0.613  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -4.972 -12.763  -0.919  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.673 -11.835  -3.593  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.601 -11.727  -1.401  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.849  -9.794  -2.017  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.726 -10.815  -0.587  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -3.033  -9.793  -3.662  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.961 -11.189  -3.793  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -1.637  -9.937  -2.594  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.610  -9.216   0.445  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.708  -8.207  -0.998  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -2.342  -9.302  -0.778  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.468 -13.740  -4.649  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.659 -14.734  -5.345  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.544 -14.067  -6.144  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.502 -12.842  -6.267  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.537 -15.576  -6.273  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -4.452 -16.577  -5.569  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -5.408 -17.219  -6.563  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -3.630 -17.639  -4.855  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.239 -13.345  -5.107  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.216 -15.379  -4.601  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.151 -14.905  -6.857  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -2.893 -16.122  -6.945  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -5.042 -16.057  -4.828  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -6.270 -16.581  -6.695  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -5.726 -18.180  -6.188  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -4.907 -17.349  -7.511  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -4.290 -18.328  -4.350  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -2.981 -17.167  -4.134  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -3.033 -18.178  -5.578  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.643 -14.881  -6.685  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.460 -14.352  -7.466  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.009 -13.515  -8.640  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.662 -14.024  -9.552  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -0.729 -15.848  -6.553  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       1.078 -13.740  -6.826  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       1.050 -15.176  -7.839  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.323 -12.229  -8.618  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.078 -11.341  -9.693  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.185 -10.386  -9.285  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.572  -9.511 -10.060  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.845 -11.880  -7.864  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.781 -10.764 -10.006  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.420 -11.936 -10.526  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.699 -10.551  -8.067  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.768  -9.693  -7.568  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.358  -8.226  -7.610  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.214  -7.881  -7.310  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.141 -10.090  -6.137  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.192 -11.041  -6.129  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.353 -11.265  -7.493  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.629  -9.833  -8.205  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.279 -10.520  -5.649  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.461  -9.212  -5.595  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -4.013 -11.722  -6.782  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.298  -7.365  -7.984  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.036  -5.933  -8.066  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.410  -5.232  -6.765  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.590  -5.062  -6.458  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.812  -5.284  -9.228  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.406  -3.828  -9.398  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.590  -6.059 -10.519  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.191  -7.701  -8.211  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -1.979  -5.798  -8.246  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.866  -5.314  -8.993  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.689  -3.744 -10.200  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.963  -3.468  -8.480  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.279  -3.236  -9.631  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -3.219  -7.046 -10.289  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -2.870  -5.537 -11.133  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -4.524  -6.142 -11.054  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.397  -4.828  -6.004  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.620  -4.145  -4.736  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.563  -2.632  -4.918  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.588  -2.098  -5.446  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.581  -4.589  -3.705  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.463  -6.102  -3.515  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.376  -6.429  -2.502  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.797  -6.689  -3.077  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.479  -4.993  -6.304  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.604  -4.416  -4.382  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.617  -4.208  -4.010  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -1.838  -4.148  -2.753  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.189  -6.557  -4.456  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.824  -6.581  -1.530  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       0.326  -5.611  -2.450  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       0.140  -7.328  -2.805  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.437  -6.809  -3.939  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.268  -6.024  -2.368  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -2.633  -7.650  -2.614  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.615  -1.948  -4.480  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.685  -0.497  -4.598  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -3.131   0.182  -3.350  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.823   0.304  -2.339  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -5.129  -0.052  -4.835  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.530  -0.066  -6.278  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.484   1.053  -7.083  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.987  -1.071  -7.061  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -5.895   0.736  -8.298  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.205  -0.547  -8.312  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.363  -2.431  -4.070  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -3.086  -0.204  -5.448  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.795  -0.714  -4.300  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -5.255   0.954  -4.463  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -5.193   1.946  -6.805  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -6.150  -2.097  -6.759  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -5.965   1.412  -9.138  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -6.446  -1.060  -9.110  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.879   0.625  -3.430  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.232   1.296  -2.308  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.527   2.792  -2.329  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.704   3.384  -3.394  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.279   1.060  -2.348  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.074   1.772  -1.251  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       2.285   0.946  -0.849  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       1.502   3.155  -1.718  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.381   0.500  -4.264  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.629   0.875  -1.397  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.459  -0.002  -2.263  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.649   1.396  -3.305  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.447   1.891  -0.380  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       3.099   1.143  -1.530  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       2.033  -0.104  -0.883  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       2.585   1.210   0.155  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       0.711   3.863  -1.522  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       1.708   3.130  -2.779  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.393   3.455  -1.186  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.577   3.398  -1.148  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.849   4.825  -1.033  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.094   5.434   0.145  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -0.858   4.772   1.153  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.357   5.097  -0.864  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.879   4.466   0.418  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.638   6.593  -0.885  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.427   2.872  -0.335  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.519   5.301  -1.944  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.878   4.645  -1.695  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -4.928   4.698   0.533  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -3.330   4.859   1.262  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -3.751   3.395   0.371  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.682   6.766  -0.674  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.397   6.991  -1.859  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.033   7.083  -0.135  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.718   6.702   0.008  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.010   7.399   1.061  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -0.933   7.846   2.173  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.121   8.071   1.941  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.748   8.609   0.485  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       1.834   9.195   1.388  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.020   8.248   1.481  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       2.276  10.557   0.874  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.936   7.179  -0.820  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.734   6.711   1.474  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       1.204   8.315  -0.449  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       0.023   9.384   0.283  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       1.434   9.326   2.384  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.683   8.417   0.644  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       2.668   7.227   1.460  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       3.552   8.426   2.404  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       2.833  10.432  -0.043  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       2.901  11.035   1.614  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       1.407  11.170   0.686  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.396   7.969   3.383  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.187   8.385   4.533  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -0.296   8.948   5.634  1.00  0.00           C  
ATOM   1175  O   ALA A  72       0.897   8.650   5.695  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.999   7.213   5.062  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.557   7.768   3.505  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -1.873   9.152   4.208  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -2.793   6.982   4.366  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -2.424   7.471   6.020  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.358   6.351   5.174  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -0.881   9.769   6.501  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -0.138  10.378   7.598  1.00  0.00           C  
ATOM   1184  C   LEU A  73       0.021   9.401   8.759  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -0.804   8.508   8.948  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -0.846  11.647   8.077  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -0.975  12.752   7.027  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -2.256  13.543   7.240  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73       0.236  13.672   7.072  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -1.835   9.971   6.398  1.00  0.00           H  
ATOM   1191  HA  LEU A  73       0.841  10.642   7.229  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -1.838  11.376   8.410  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -0.299  12.044   8.919  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -1.019  12.303   6.045  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -2.130  14.543   6.851  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -2.478  13.593   8.295  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -3.069  13.056   6.723  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73       0.066  14.457   7.795  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73       0.394  14.108   6.097  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73       1.109  13.104   7.358  1.00  0.00           H  
ATOM   1201  N   ARG A  74       1.087   9.579   9.533  1.00  0.00           N  
ATOM   1202  CA  ARG A  74       1.356   8.714  10.676  1.00  0.00           C  
ATOM   1203  C   ARG A  74       0.510   9.123  11.878  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -0.408   9.934  11.757  1.00  0.00           O  
ATOM   1205  CB  ARG A  74       2.840   8.766  11.042  1.00  0.00           C  
ATOM   1206  CG  ARG A  74       3.768   8.602   9.848  1.00  0.00           C  
ATOM   1207  CD  ARG A  74       4.948   9.559   9.920  1.00  0.00           C  
ATOM   1208  NE  ARG A  74       6.216   8.886   9.647  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74       6.876   8.155  10.542  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74       6.395   8.002  11.770  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74       8.021   7.575  10.209  1.00  0.00           N  
ATOM   1212  H   ARG A  74       1.707  10.310   9.330  1.00  0.00           H  
ATOM   1213  HA  ARG A  74       1.098   7.705  10.395  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74       3.051   9.716  11.508  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74       3.053   7.974  11.746  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74       4.141   7.590   9.830  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74       3.212   8.799   8.943  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74       4.805  10.343   9.193  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74       4.988   9.990  10.910  1.00  0.00           H  
ATOM   1220  HE  ARG A  74       6.594   8.982   8.748  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74       5.532   8.436  12.027  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74       6.896   7.452  12.437  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74       8.389   7.686   9.286  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74       8.518   7.025  10.882  1.00  0.00           H  
ATOM   1225  N   GLY A  75       0.825   8.554  13.037  1.00  0.00           N  
ATOM   1226  CA  GLY A  75       0.085   8.872  14.245  1.00  0.00           C  
ATOM   1227  C   GLY A  75       0.952   8.822  15.488  1.00  0.00           C  
ATOM   1228  O   GLY A  75       1.990   8.159  15.501  1.00  0.00           O  
ATOM   1229  H   GLY A  75       1.567   7.915  13.074  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -0.330   9.864  14.149  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -0.723   8.165  14.354  1.00  0.00           H  
ATOM   1232  N   GLY A  76       0.527   9.522  16.532  1.00  0.00           N  
ATOM   1233  CA  GLY A  76       1.283   9.541  17.770  1.00  0.00           C  
ATOM   1234  C   GLY A  76       1.229  10.887  18.464  1.00  0.00           C  
ATOM   1235  O   GLY A  76       0.614  11.820  17.903  1.00  0.00           O  
ATOM   1236  OXT GLY A  76       1.799  11.010  19.569  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -0.309  10.030  16.463  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76       0.882   8.789  18.436  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76       2.314   9.302  17.554  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.864 -16.184  -3.924  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.037 -15.578  -5.000  1.00  0.00           C  
ATOM      3  C   MET A   1       3.382 -14.105  -5.196  1.00  0.00           C  
ATOM      4  O   MET A   1       3.199 -13.288  -4.293  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.562 -15.728  -4.623  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.978 -17.086  -4.979  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.214 -17.670  -3.759  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.797 -18.805  -2.812  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.849 -15.890  -4.076  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.766 -17.218  -3.996  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.506 -15.836  -3.013  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.225 -16.110  -5.920  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.458 -15.583  -3.558  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.992 -14.969  -5.139  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.485 -17.011  -5.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.784 -17.803  -5.046  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.523 -18.747  -1.769  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.839 -18.539  -2.926  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.642 -19.811  -3.171  1.00  0.00           H  
ATOM     20  N   LEU A   2       3.881 -13.773  -6.382  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.251 -12.398  -6.697  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.013 -11.548  -6.961  1.00  0.00           C  
ATOM     23  O   LEU A   2       1.999 -12.045  -7.452  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.177 -12.363  -7.915  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.571 -12.920  -9.205  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.817 -11.832  -9.953  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.656 -13.522 -10.085  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.004 -14.468  -7.061  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.777 -11.992  -5.846  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.466 -11.337  -8.091  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.062 -12.935  -7.684  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.868 -13.702  -8.956  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       4.318 -10.886  -9.814  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       2.809 -11.765  -9.572  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.788 -12.073 -11.005  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.763 -14.572  -9.857  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       6.592 -13.016  -9.899  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       5.383 -13.405 -11.123  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.101 -10.263  -6.634  1.00  0.00           N  
ATOM     40  CA  ILE A   3       1.987  -9.344  -6.835  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.479  -7.977  -7.296  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.633  -7.612  -7.069  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.157  -9.173  -5.549  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.066  -8.816  -4.371  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.371 -10.440  -5.252  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.280  -7.327  -4.202  1.00  0.00           C  
ATOM     47  H   ILE A   3       3.936  -9.924  -6.246  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.346  -9.760  -7.599  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.453  -8.370  -5.706  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.628  -9.192  -3.459  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.032  -9.275  -4.518  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.947 -11.076  -4.597  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.167 -10.962  -6.175  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.562 -10.181  -4.773  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.636  -6.958  -3.417  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       2.043  -6.822  -5.127  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       3.310  -7.138  -3.942  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.598  -7.223  -7.945  1.00  0.00           N  
ATOM     59  CA  LYS A   4       1.944  -5.895  -8.439  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.310  -4.809  -7.576  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.087  -4.698  -7.500  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.494  -5.735  -9.892  1.00  0.00           C  
ATOM     63  CG  LYS A   4       1.994  -6.840 -10.810  1.00  0.00           C  
ATOM     64  CD  LYS A   4       0.869  -7.769 -11.233  1.00  0.00           C  
ATOM     65  CE  LYS A   4      -0.005  -7.134 -12.302  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       0.785  -6.730 -13.499  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.693  -7.568  -8.096  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.018  -5.795  -8.392  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.414  -5.730  -9.924  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.859  -4.791 -10.269  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       2.430  -6.393 -11.691  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       2.747  -7.414 -10.287  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       1.295  -8.681 -11.626  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       0.259  -7.998 -10.371  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.758  -7.848 -12.605  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -0.485  -6.260 -11.886  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       1.426  -7.499 -13.780  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       1.348  -5.883 -13.286  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       0.147  -6.518 -14.293  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.151  -4.010  -6.928  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.675  -2.932  -6.070  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.658  -1.601  -6.816  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.681  -1.158  -7.337  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.547  -2.789  -4.808  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       1.935  -1.784  -3.845  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.736  -4.139  -4.134  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.116  -4.148  -7.029  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.667  -3.173  -5.761  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.518  -2.421  -5.108  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       0.980  -2.152  -3.500  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       1.795  -0.840  -4.350  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       2.595  -1.646  -3.001  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.770  -4.578  -3.931  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       3.273  -4.006  -3.206  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       3.298  -4.791  -4.786  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.490  -0.969  -6.862  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.339   0.312  -7.542  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.799   1.458  -6.646  1.00  0.00           C  
ATOM     99  O   LYS A   6       0.309   1.620  -5.529  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.117   0.525  -7.957  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.283   1.496  -9.116  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -1.779   0.792 -10.369  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -1.409   1.564 -11.625  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -2.019   0.965 -12.845  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.290  -1.373  -6.426  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.958   0.292  -8.427  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.540  -0.426  -8.246  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.667   0.911  -7.111  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.998   2.255  -8.837  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.329   1.958  -9.326  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -1.333  -0.191 -10.418  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.853   0.699 -10.317  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -1.756   2.581 -11.523  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -0.334   1.560 -11.732  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -1.402   1.124 -13.667  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -2.945   1.399 -13.031  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -2.149  -0.058 -12.714  1.00  0.00           H  
ATOM    118  N   THR A   7       1.743   2.250  -7.144  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.268   3.380  -6.386  1.00  0.00           C  
ATOM    120  C   THR A   7       1.318   4.573  -6.456  1.00  0.00           C  
ATOM    121  O   THR A   7       0.541   4.707  -7.400  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.650   3.780  -6.910  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.182   2.768  -7.747  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.655   4.038  -5.808  1.00  0.00           C  
ATOM    125  H   THR A   7       2.095   2.071  -8.040  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.360   3.071  -5.356  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.556   4.687  -7.491  1.00  0.00           H  
ATOM    128  HG1 THR A   7       3.891   2.915  -8.651  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.932   3.101  -5.346  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.216   4.688  -5.066  1.00  0.00           H  
ATOM    131 HG23 THR A   7       5.533   4.507  -6.225  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.391   5.436  -5.448  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.540   6.620  -5.387  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.723   7.504  -6.620  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.132   8.334  -6.929  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.846   7.427  -4.123  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -0.185   8.501  -3.774  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.234   7.945  -2.824  1.00  0.00           C  
ATOM    139  CD2 LEU A   8       0.497   9.718  -3.167  1.00  0.00           C  
ATOM    140  H   LEU A   8       2.032   5.273  -4.725  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.486   6.288  -5.348  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.914   6.739  -3.292  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       1.805   7.907  -4.251  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -0.688   8.814  -4.679  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -1.605   8.740  -2.194  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -0.791   7.175  -2.210  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.050   7.527  -3.393  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       1.314   9.396  -2.539  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -0.216  10.271  -2.574  1.00  0.00           H  
ATOM    150 HD23 LEU A   8       0.876  10.349  -3.956  1.00  0.00           H  
ATOM    151  N   THR A   9       1.840   7.327  -7.321  1.00  0.00           N  
ATOM    152  CA  THR A   9       2.124   8.118  -8.513  1.00  0.00           C  
ATOM    153  C   THR A   9       1.407   7.547  -9.734  1.00  0.00           C  
ATOM    154  O   THR A   9       1.056   8.283 -10.657  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.632   8.170  -8.768  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.930   9.055  -9.833  1.00  0.00           O  
ATOM    157  CG2 THR A   9       4.229   6.822  -9.112  1.00  0.00           C  
ATOM    158  H   THR A   9       2.490   6.656  -7.027  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.764   9.121  -8.337  1.00  0.00           H  
ATOM    160  HB  THR A   9       4.124   8.532  -7.877  1.00  0.00           H  
ATOM    161  HG1 THR A   9       4.880   9.079  -9.973  1.00  0.00           H  
ATOM    162 HG21 THR A   9       5.107   6.652  -8.506  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.503   6.805 -10.156  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.503   6.047  -8.918  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.193   6.236  -9.734  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.517   5.597 -10.849  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.258   4.378 -11.364  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.676   3.536 -12.048  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.493   5.699  -8.971  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.470   5.295 -10.531  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.420   6.311 -11.653  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.544   4.282 -11.040  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.359   3.155 -11.478  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.961   1.878 -10.747  1.00  0.00           C  
ATOM    175  O   LYS A  11       1.988   1.860  -9.994  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.842   3.451 -11.247  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.741   2.973 -12.375  1.00  0.00           C  
ATOM    178  CD  LYS A  11       7.071   2.457 -11.848  1.00  0.00           C  
ATOM    179  CE  LYS A  11       8.203   2.742 -12.821  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       9.204   1.638 -12.847  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.954   4.983 -10.494  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.189   3.017 -12.536  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.972   4.518 -11.140  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.156   2.967 -10.335  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       5.243   2.175 -12.906  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.926   3.797 -13.049  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       7.288   2.943 -10.909  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.998   1.390 -11.696  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       7.789   2.861 -13.812  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       8.695   3.656 -12.525  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11      10.155   2.023 -13.020  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       8.972   0.963 -13.602  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       9.205   1.136 -11.936  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.719   0.810 -10.974  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.443  -0.472 -10.337  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.730  -1.258 -10.113  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.404  -1.650 -11.066  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.475  -1.292 -11.191  1.00  0.00           C  
ATOM    199  CG  GLU A  12       1.115  -0.635 -11.370  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.216  -1.408 -12.315  1.00  0.00           C  
ATOM    201  OE1 GLU A  12      -0.243  -2.505 -11.934  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -0.029  -0.915 -13.436  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.480   0.886 -11.586  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.985  -0.274  -9.379  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.912  -1.439 -12.168  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.328  -2.254 -10.724  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.631  -0.572 -10.408  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       1.260   0.359 -11.767  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.067  -1.484  -8.847  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.273  -2.224  -8.497  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.957  -3.693  -8.234  1.00  0.00           C  
ATOM    212  O   ILE A  13       5.019  -4.015  -7.505  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.958  -1.627  -7.255  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       7.108  -0.112  -7.406  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.315  -2.279  -7.033  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.415   0.598  -6.105  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.489  -1.146  -8.131  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.958  -2.157  -9.329  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.341  -1.837  -6.394  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.912   0.097  -8.094  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       6.188   0.296  -7.798  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.766  -2.507  -7.988  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.188  -3.192  -6.469  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.955  -1.603  -6.486  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.805   1.485  -6.027  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       8.458   0.876  -6.085  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       7.201  -0.061  -5.276  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.744  -4.579  -8.835  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.545  -6.014  -8.666  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.303  -6.529  -7.447  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.432  -6.117  -7.185  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.002  -6.764  -9.919  1.00  0.00           C  
ATOM    233  CG  GLU A  14       5.903  -6.947 -10.953  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.104  -8.187 -11.803  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.158  -8.289 -12.464  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       5.206  -9.055 -11.807  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.474  -4.261  -9.407  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.490  -6.187  -8.519  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       7.811  -6.215 -10.378  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.362  -7.741  -9.629  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       4.956  -7.030 -10.440  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.887  -6.082 -11.599  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.672  -7.432  -6.704  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.285  -8.008  -5.511  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.915  -9.480  -5.367  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.134 -10.014  -6.153  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.871  -7.252  -4.223  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.818  -6.182  -4.527  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       8.089  -6.624  -3.562  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.366  -5.412  -3.304  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.772  -7.721  -6.966  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.357  -7.929  -5.620  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.452  -7.970  -3.531  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.227  -5.473  -5.231  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       4.950  -6.654  -4.963  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.892  -7.346  -3.527  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       7.836  -6.317  -2.558  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.404  -5.763  -4.133  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       6.026  -5.631  -2.477  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       4.359  -5.704  -3.047  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.392  -4.354  -3.516  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.482 -10.132  -4.358  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.212 -11.544  -4.113  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.305 -11.866  -2.625  1.00  0.00           C  
ATOM    265  O   ASP A  16       8.361 -11.713  -2.011  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.193 -12.416  -4.898  1.00  0.00           C  
ATOM    267  CG  ASP A  16       7.819 -13.885  -4.860  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       7.115 -14.293  -3.913  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.233 -14.626  -5.776  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.098  -9.653  -3.764  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.208 -11.752  -4.452  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.206 -12.093  -5.929  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.182 -12.302  -4.478  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.194 -12.314  -2.052  1.00  0.00           N  
ATOM    275  CA  ILE A  17       6.149 -12.659  -0.637  1.00  0.00           C  
ATOM    276  C   ILE A  17       5.240 -13.858  -0.391  1.00  0.00           C  
ATOM    277  O   ILE A  17       4.646 -14.400  -1.324  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.657 -11.475   0.216  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.324 -10.949  -0.321  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       6.700 -10.367   0.238  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       3.118 -11.518   0.394  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.383 -12.416  -2.594  1.00  0.00           H  
ATOM    283  HA  ILE A  17       7.152 -12.910  -0.322  1.00  0.00           H  
ATOM    284  HB  ILE A  17       5.516 -11.822   1.229  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.297  -9.876  -0.213  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       4.240 -11.203  -1.368  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.519  -9.686  -0.581  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       7.685 -10.798   0.137  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.635  -9.831   1.172  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       3.342 -11.631   1.444  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.871 -12.481  -0.027  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.279 -10.847   0.274  1.00  0.00           H  
ATOM    293  N   GLU A  18       5.137 -14.269   0.867  1.00  0.00           N  
ATOM    294  CA  GLU A  18       4.300 -15.406   1.234  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.889 -14.949   1.597  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.687 -13.815   2.032  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.921 -16.165   2.408  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.380 -16.528   2.194  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.996 -17.206   3.403  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.546 -18.317   3.754  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.928 -16.625   3.998  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.635 -13.798   1.567  1.00  0.00           H  
ATOM    303  HA  GLU A  18       4.243 -16.065   0.380  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.850 -15.553   3.295  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.364 -17.078   2.566  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.452 -17.198   1.350  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.936 -15.626   1.984  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.890 -15.832   1.424  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.493 -15.515   1.738  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.259 -15.338   3.235  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.718 -14.714   3.650  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.278 -16.732   1.217  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.717 -17.841   1.220  1.00  0.00           C  
ATOM    314  CD  PRO A  19       2.045 -17.206   0.912  1.00  0.00           C  
ATOM    315  HA  PRO A  19       0.164 -14.628   1.217  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -1.109 -16.943   1.874  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -0.641 -16.531   0.220  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.741 -18.309   2.193  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.462 -18.564   0.460  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.839 -17.725   1.430  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       2.224 -17.202  -0.152  1.00  0.00           H  
ATOM    322  N   THR A  20       1.160 -15.889   4.041  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.050 -15.791   5.493  1.00  0.00           C  
ATOM    324  C   THR A  20       1.604 -14.461   6.001  1.00  0.00           C  
ATOM    325  O   THR A  20       1.312 -14.046   7.122  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.790 -16.951   6.160  1.00  0.00           C  
ATOM    327  OG1 THR A  20       3.179 -16.876   5.897  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.309 -18.310   5.702  1.00  0.00           C  
ATOM    329  H   THR A  20       1.917 -16.374   3.653  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.003 -15.851   5.749  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.642 -16.891   7.229  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.340 -17.050   4.968  1.00  0.00           H  
ATOM    333 HG21 THR A  20       0.853 -18.220   4.726  1.00  0.00           H  
ATOM    334 HG22 THR A  20       0.582 -18.692   6.404  1.00  0.00           H  
ATOM    335 HG23 THR A  20       2.147 -18.989   5.646  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.405 -13.796   5.172  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.994 -12.515   5.546  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.915 -11.455   5.736  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.232 -11.071   4.786  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.993 -12.060   4.480  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.381 -12.624   4.709  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.499 -13.638   5.429  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.351 -12.052   4.169  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.603 -14.173   4.291  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.517 -12.652   6.480  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.648 -12.386   3.509  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.055 -10.981   4.492  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.767 -10.986   6.971  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.769  -9.971   7.288  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.026  -8.686   6.507  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.123  -8.470   5.991  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.771  -9.675   8.789  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.691 -10.924   9.655  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.437 -10.831  10.669  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.030 -10.010  11.882  1.00  0.00           C  
ATOM    356  NZ  LYS A  22      -1.085 -10.011  12.933  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.340 -11.332   7.686  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.199 -10.358   7.009  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.680  -9.149   9.039  1.00  0.00           H  
ATOM    360  HB3 LYS A  22      -0.076  -9.046   9.022  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.520 -11.781   9.020  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.627 -11.046  10.181  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -1.291 -10.363  10.201  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -0.701 -11.827  10.992  1.00  0.00           H  
ATOM    365  HE2 LYS A  22       0.877 -10.426  12.295  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.152  -8.993  11.567  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22      -2.021  -9.877  12.500  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22      -0.915  -9.239  13.610  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22      -1.078 -10.915  13.446  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.007  -7.836   6.427  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.118  -6.569   5.713  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.363  -5.797   6.141  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.084  -5.250   5.307  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -1.123  -5.685   5.941  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -1.075  -4.455   5.048  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.395  -6.480   5.698  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.841  -8.065   6.861  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.189  -6.787   4.656  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -1.121  -5.356   6.970  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.627  -3.635   5.590  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -2.078  -4.185   4.752  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -0.486  -4.670   4.169  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.676  -6.997   6.604  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.226  -7.200   4.910  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -3.190  -5.808   5.407  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.609  -5.762   7.448  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.769  -5.060   7.991  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.050  -5.488   7.281  1.00  0.00           C  
ATOM    389  O   GLU A  24       4.966  -4.684   7.088  1.00  0.00           O  
ATOM    390  CB  GLU A  24       2.894  -5.326   9.493  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.871  -6.803   9.852  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.097  -7.047  11.332  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       4.251  -6.907  11.787  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       2.118  -7.377  12.034  1.00  0.00           O  
ATOM    395  H   GLU A  24       0.998  -6.219   8.062  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.620  -4.002   7.835  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.824  -4.907   9.845  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.075  -4.841  10.003  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.911  -7.212   9.578  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.648  -7.307   9.296  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.104  -6.755   6.885  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.271  -7.287   6.193  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.330  -6.752   4.768  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.401  -6.408   4.268  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.232  -8.818   6.182  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.332  -9.457   7.015  1.00  0.00           C  
ATOM    407  CD  ARG A  25       5.845  -9.806   8.413  1.00  0.00           C  
ATOM    408  NE  ARG A  25       5.813 -11.249   8.637  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       6.902 -12.002   8.779  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       8.108 -11.453   8.721  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       6.784 -13.308   8.980  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.342  -7.345   7.063  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.149  -6.959   6.726  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.280  -9.145   6.572  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.333  -9.164   5.165  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.662 -10.361   6.525  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.159  -8.766   7.093  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       6.510  -9.354   9.135  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       4.850  -9.408   8.544  1.00  0.00           H  
ATOM    420  HE  ARG A  25       4.934 -11.680   8.684  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       8.206 -10.469   8.570  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       8.923 -12.024   8.829  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       5.876 -13.726   9.024  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       7.601 -13.873   9.086  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.171  -6.670   4.125  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.097  -6.157   2.764  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.548  -4.703   2.725  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.373  -4.318   1.896  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.667  -6.261   2.196  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.131  -7.685   2.358  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.646  -5.845   0.732  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.734  -7.873   1.807  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.348  -6.947   4.579  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.756  -6.749   2.145  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.035  -5.581   2.747  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.785  -8.370   1.839  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.112  -7.938   3.408  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       2.661  -6.725   0.107  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       3.513  -5.237   0.518  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       1.750  -5.276   0.532  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.793  -8.225   0.789  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.208  -6.930   1.832  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.204  -8.597   2.409  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.007  -3.901   3.638  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.359  -2.488   3.726  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.867  -2.315   3.876  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.483  -1.511   3.176  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.642  -1.831   4.907  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.183  -2.236   5.040  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.329  -1.083   5.542  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -0.031  -1.057   4.861  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -1.116  -0.663   5.802  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.363  -4.272   4.275  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.042  -2.010   2.811  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.152  -2.102   5.819  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.685  -0.758   4.787  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.816  -2.548   4.072  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.110  -3.058   5.737  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.184  -1.193   6.607  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.840  -0.154   5.340  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.002  -0.349   4.047  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.244  -2.042   4.472  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -0.719  -0.133   6.605  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.600  -1.509   6.165  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -1.811  -0.062   5.315  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.455  -3.077   4.794  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.892  -3.010   5.040  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.677  -3.304   3.764  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.705  -2.681   3.500  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.289  -3.999   6.136  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.909  -3.540   7.535  1.00  0.00           C  
ATOM    472  CD  GLU A  28       9.099  -3.034   8.326  1.00  0.00           C  
ATOM    473  OE1 GLU A  28      10.038  -3.824   8.558  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       9.092  -1.847   8.715  1.00  0.00           O  
ATOM    475  H   GLU A  28       5.908  -3.699   5.322  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.125  -2.008   5.368  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       7.804  -4.944   5.946  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.360  -4.141   6.106  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.186  -2.743   7.455  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.470  -4.372   8.066  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.183  -4.253   2.976  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.839  -4.625   1.727  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.829  -3.456   0.747  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.826  -3.185   0.077  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.147  -5.840   1.105  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.903  -7.142   1.313  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.839  -7.434   0.151  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.280  -8.826   0.138  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      10.799  -9.430  -0.928  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      10.946  -8.767  -2.069  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.174 -10.700  -0.854  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.359  -4.713   3.238  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.863  -4.880   1.955  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.166  -5.945   1.544  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       8.040  -5.677   0.043  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       9.484  -7.069   2.220  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       8.192  -7.950   1.402  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       9.323  -7.221  -0.773  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.705  -6.793   0.234  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.182  -9.340   0.967  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      10.666  -7.809  -2.132  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      11.338  -9.227  -2.866  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      11.066 -11.204   0.003  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      11.564 -11.154  -1.655  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.697  -2.765   0.673  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.560  -1.624  -0.223  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.560  -0.532   0.137  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.229   0.022  -0.736  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.137  -1.037  -0.176  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       5.950  -0.003  -1.276  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.098  -2.142  -0.292  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.938  -3.027   1.234  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.756  -1.963  -1.229  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.003  -0.544   0.776  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       4.934  -0.043  -1.639  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.631  -0.212  -2.087  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.153   0.983  -0.881  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       5.522  -2.979  -0.828  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.236  -1.771  -0.828  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.799  -2.461   0.695  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.667  -0.235   1.429  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.594   0.786   1.903  1.00  0.00           C  
ATOM    523  C   GLU A  31      11.011   0.482   1.432  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.657   1.309   0.800  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.557   0.873   3.431  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.515   1.904   4.006  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.283   1.384   5.205  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      10.694   0.623   6.002  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.471   1.737   5.348  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.112  -0.717   2.078  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.285   1.734   1.488  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.556   1.131   3.741  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.813  -0.093   3.840  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.223   2.186   3.241  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.949   2.773   4.308  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.487  -0.715   1.738  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.826  -1.129   1.336  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.030  -0.957  -0.170  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.156  -0.784  -0.635  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.070  -2.587   1.730  1.00  0.00           C  
ATOM    541  CG  GLU A  32      13.011  -2.831   3.229  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.006  -3.877   3.690  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      13.819  -5.064   3.351  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.974  -3.509   4.389  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.924  -1.340   2.242  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.535  -0.503   1.857  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.322  -3.206   1.257  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.047  -2.884   1.377  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      13.224  -1.904   3.741  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.016  -3.163   3.487  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.938  -1.032  -0.928  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.003  -0.915  -2.384  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.150   0.534  -2.859  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.080   0.852  -3.601  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.756  -1.536  -3.014  1.00  0.00           C  
ATOM    556  CG  LYS A  33      10.663  -3.041  -2.822  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.274  -3.792  -3.994  1.00  0.00           C  
ATOM    558  CE  LYS A  33      10.233  -4.115  -5.054  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      10.394  -5.495  -5.590  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.068  -1.192  -0.501  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.866  -1.471  -2.715  1.00  0.00           H  
ATOM    562  HB2 LYS A  33       9.880  -1.084  -2.574  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.762  -1.331  -4.074  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.191  -3.312  -1.920  1.00  0.00           H  
ATOM    565  HG3 LYS A  33       9.623  -3.319  -2.731  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      12.046  -3.181  -4.437  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      11.705  -4.714  -3.632  1.00  0.00           H  
ATOM    568  HE2 LYS A  33       9.251  -4.021  -4.616  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.332  -3.409  -5.865  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33       9.472  -5.874  -5.883  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      10.795  -6.117  -4.860  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      11.032  -5.487  -6.410  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.222   1.402  -2.461  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.260   2.801  -2.893  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.942   3.703  -1.868  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.746   4.565  -2.225  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.841   3.305  -3.159  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.019   2.374  -4.035  1.00  0.00           C  
ATOM    579  CD  GLU A  34       7.529   2.505  -3.788  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.019   3.645  -3.823  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       6.872   1.468  -3.558  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.489   1.094  -1.888  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.820   2.844  -3.814  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.329   3.422  -2.216  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.899   4.267  -3.649  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       9.217   2.606  -5.071  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       9.315   1.355  -3.832  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.620   3.507  -0.596  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.214   4.314   0.453  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.176   4.923   1.378  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.470   5.227   2.535  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.974   2.805  -0.366  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.878   3.693   1.037  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.786   5.109   0.000  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.961   5.102   0.870  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.879   5.679   1.658  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.581   4.821   2.888  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.523   3.594   2.796  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.592   5.830   0.822  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.881   6.608  -0.463  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.507   6.521   1.634  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.660   6.809  -1.336  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.788   4.839  -0.059  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.191   6.661   1.981  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.240   4.842   0.565  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.266   7.583  -0.206  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.619   6.075  -1.042  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.793   7.546   1.820  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.378   6.007   2.576  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.578   6.502   1.084  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.481   5.914  -1.913  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       6.827   7.641  -2.003  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       5.802   7.013  -0.713  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.385   5.455   4.059  1.00  0.00           N  
ATOM    615  CA  PRO A  37       8.091   4.736   5.305  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.738   4.026   5.258  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.747   4.598   4.801  1.00  0.00           O  
ATOM    618  CB  PRO A  37       8.077   5.841   6.366  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.794   7.093   5.611  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.433   6.914   4.264  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.865   4.021   5.537  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       7.306   5.635   7.094  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       9.039   5.886   6.855  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.728   7.225   5.505  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       8.230   7.938   6.123  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.864   7.430   3.504  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.454   7.267   4.279  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.673   2.766   5.731  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.428   1.989   5.735  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.323   2.664   6.542  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.151   2.615   6.169  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.825   0.661   6.388  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.306   0.583   6.242  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.799   2.001   6.293  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.074   1.807   4.730  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.531   0.667   7.427  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.337  -0.155   5.876  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       7.726   0.011   7.055  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.558   0.133   5.294  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.998   2.296   7.313  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.684   2.113   5.686  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.704   3.290   7.653  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.744   3.969   8.520  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.850   4.914   7.720  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.689   5.129   8.069  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.477   4.748   9.613  1.00  0.00           C  
ATOM    647  CG  GLN A  39       5.430   3.893  10.434  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.992   4.634  11.631  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       5.472   4.527  12.742  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       7.059   5.391  11.411  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.652   3.291   7.899  1.00  0.00           H  
ATOM    652  HA  GLN A  39       3.125   3.216   8.982  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       5.045   5.543   9.154  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.748   5.179  10.283  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       4.899   3.022  10.786  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       6.250   3.584   9.802  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       7.419   5.430  10.499  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       7.444   5.881  12.167  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.396   5.469   6.645  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.645   6.385   5.795  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.940   5.630   4.671  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.948   6.105   4.120  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.574   7.447   5.205  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.499   8.084   6.230  1.00  0.00           C  
ATOM    665  CD  GLN A  40       3.783   9.077   7.124  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.018   8.694   8.011  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.025  10.362   6.892  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.325   5.256   6.415  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.900   6.870   6.408  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.181   6.991   4.437  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.973   8.227   4.760  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       4.919   7.305   6.849  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.293   8.597   5.709  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       4.644  10.594   6.170  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       3.575  11.027   7.455  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.458   4.451   4.336  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.876   3.632   3.280  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.542   3.041   3.718  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.306   2.826   4.907  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.840   2.511   2.887  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.167   3.013   2.343  1.00  0.00           C  
ATOM    682  CD  GLN A  41       5.027   1.897   1.784  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.672   1.263   0.791  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.165   1.649   2.423  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.249   4.122   4.814  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.711   4.268   2.423  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.040   1.903   3.757  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.373   1.900   2.129  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.973   3.726   1.556  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.708   3.500   3.142  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.383   2.194   3.207  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.740   0.933   2.083  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.326   2.774   2.748  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.637   2.200   3.030  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.009   1.164   1.976  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.159   1.489   0.800  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.699   3.300   3.082  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.755   3.076   4.152  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -3.204   3.350   5.542  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -3.825   2.500   6.555  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -3.630   2.641   7.863  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -2.832   3.598   8.323  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -4.232   1.824   8.716  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.079   2.963   1.819  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.586   1.714   3.994  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.213   4.244   3.277  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.195   3.351   2.123  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.586   3.741   3.968  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.092   2.052   4.103  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -2.140   3.168   5.537  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -3.389   4.385   5.792  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -4.419   1.785   6.243  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -2.375   4.218   7.686  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -2.690   3.699   9.308  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -4.834   1.100   8.375  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -4.085   1.929   9.700  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.154  -0.085   2.402  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.506  -1.165   1.488  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.020  -1.300   1.360  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.726  -1.443   2.358  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.902  -2.486   1.969  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.440  -3.429   0.856  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.427  -2.738  -0.043  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.850  -4.700   1.449  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.020  -0.287   3.351  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.095  -0.924   0.518  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.053  -2.261   2.598  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.642  -3.001   2.561  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.291  -3.704   0.251  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.937  -2.291  -0.883  1.00  0.00           H  
ATOM    731 HD12 LEU A  43       0.291  -3.462  -0.400  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.086  -1.969   0.517  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.586  -5.180   2.077  1.00  0.00           H  
ATOM    734 HD22 LEU A  43       0.019  -4.452   2.039  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.565  -5.371   0.651  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.510  -1.252   0.126  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.940  -1.367  -0.132  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.208  -2.260  -1.339  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.417  -2.299  -2.281  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.582   0.012  -0.376  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.157   0.997   0.715  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.098  -0.110  -0.426  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.753   2.378   0.549  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.896  -1.135  -0.629  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.402  -1.808   0.739  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.244   0.377  -1.333  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -6.466   0.616   1.676  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -5.081   1.095   0.702  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.377  -0.804  -1.205  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.530   0.857  -0.631  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.461  -0.473   0.526  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.060   3.117   0.924  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -7.678   2.439   1.101  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -6.945   2.563  -0.497  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.327  -2.974  -1.303  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.699  -3.866  -2.394  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.214  -4.024  -2.478  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.876  -4.298  -1.477  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.042  -5.235  -2.206  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.296  -6.192  -3.349  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -7.169  -5.778  -4.669  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.663  -7.510  -3.108  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -7.401  -6.649  -5.716  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.895  -8.389  -4.149  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.763  -7.953  -5.452  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.993  -8.824  -6.491  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.917  -2.900  -0.524  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.343  -3.430  -3.315  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.974  -5.105  -2.115  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.423  -5.688  -1.302  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.885  -4.756  -4.873  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -7.766  -7.848  -2.087  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -7.296  -6.308  -6.735  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.179  -9.410  -3.942  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.629  -9.685  -6.274  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.756  -3.845  -3.678  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.194  -3.966  -3.893  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.962  -2.948  -3.055  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.140  -3.141  -2.756  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.663  -5.381  -3.552  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.669  -5.816  -4.450  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.176  -3.627  -4.436  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.388  -3.775  -4.938  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.826  -6.061  -3.613  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.063  -5.394  -2.549  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.260  -6.149  -5.253  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.290  -1.863  -2.680  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -11.930  -0.833  -1.883  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.881  -1.122  -0.393  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.256  -0.277   0.420  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.353  -1.759  -2.948  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.437   0.109  -2.070  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -12.963  -0.750  -2.187  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.420  -2.316  -0.029  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.329  -2.703   1.374  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.925  -2.462   1.917  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.955  -3.057   1.448  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.709  -4.176   1.545  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.200  -4.438   1.409  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.473  -5.813   0.819  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -13.922  -6.799   1.885  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -12.805  -7.672   2.342  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.135  -2.952  -0.717  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -12.027  -2.095   1.931  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.193  -4.758   0.795  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.394  -4.506   2.523  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.655  -4.379   2.386  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.629  -3.687   0.763  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -14.249  -5.725   0.075  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -12.569  -6.182   0.357  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.304  -6.246   2.731  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -14.708  -7.417   1.477  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -13.098  -8.220   3.175  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -11.979  -7.092   2.594  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -12.534  -8.330   1.584  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.823  -1.582   2.909  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.538  -1.260   3.519  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.955  -2.475   4.233  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.593  -3.059   5.109  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.696  -0.101   4.505  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -7.492   0.826   4.553  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -7.857   2.231   4.989  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -9.031   2.600   5.017  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -6.848   3.024   5.334  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.633  -1.140   3.239  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.864  -0.961   2.731  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -9.560   0.482   4.222  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.852  -0.504   5.494  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -6.772   0.424   5.251  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -7.051   0.873   3.568  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -5.938   2.662   5.289  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -7.055   3.938   5.621  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.736  -2.849   3.856  1.00  0.00           N  
ATOM    834  CA  MET A  50      -6.066  -3.993   4.461  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.623  -3.672   5.885  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.834  -2.753   6.108  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.858  -4.409   3.621  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.162  -4.533   2.137  1.00  0.00           C  
ATOM    839  SD  MET A  50      -5.485  -6.234   1.635  1.00  0.00           S  
ATOM    840  CE  MET A  50      -3.959  -7.030   2.134  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.278  -2.343   3.153  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.770  -4.811   4.493  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -4.078  -3.673   3.746  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.499  -5.364   3.975  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.031  -3.935   1.909  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.315  -4.162   1.577  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -3.938  -7.125   3.209  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -3.120  -6.435   1.808  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -3.901  -8.011   1.684  1.00  0.00           H  
ATOM    850  N   ASN A  51      -6.136  -4.434   6.846  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.794  -4.228   8.249  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.465  -4.895   8.591  1.00  0.00           C  
ATOM    853  O   ASN A  51      -4.225  -6.044   8.225  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.900  -4.779   9.151  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -8.118  -3.875   9.187  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -8.464  -3.325  10.232  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -8.775  -3.720   8.044  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.761  -5.149   6.606  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.703  -3.165   8.414  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.206  -5.747   8.785  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.520  -4.881  10.156  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -8.442  -4.190   7.252  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -9.566  -3.141   8.040  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.606  -4.163   9.294  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.299  -4.679   9.692  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.423  -6.028  10.400  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.501  -6.843  10.366  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.593  -3.677  10.608  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -2.378  -3.402  11.877  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -3.543  -2.962  11.770  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -1.828  -3.626  12.975  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.858  -3.253   9.555  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.708  -4.809   8.798  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -0.627  -4.069  10.885  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -1.462  -2.745  10.078  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.562  -6.253  11.047  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.801  -7.498  11.773  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.114  -8.652  10.821  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.987  -9.820  11.189  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.952  -7.318  12.765  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.635  -6.352  13.895  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -4.223  -7.062  15.170  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -3.334  -7.937  15.102  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -4.790  -6.744  16.236  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.257  -5.562  11.044  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.903  -7.736  12.321  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.815  -6.946  12.234  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.191  -8.279  13.197  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.827  -5.707  13.584  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.512  -5.757  14.098  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.524  -8.322   9.601  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.853  -9.338   8.607  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.619  -9.734   7.804  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.507  -9.290   8.093  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.947  -8.826   7.668  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.191  -8.337   8.391  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.162  -9.474   8.661  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.606  -9.011   8.555  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.549 -10.156   8.425  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.608  -7.376   9.362  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.220 -10.207   9.132  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.550  -8.008   7.085  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.235  -9.626   7.001  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.898  -7.896   9.332  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.681  -7.593   7.780  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -7.993 -10.258   7.939  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -7.988  -9.855   9.656  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.857  -8.448   9.441  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.704  -8.375   7.687  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -10.441 -10.605   7.493  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -11.530  -9.826   8.526  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -10.356 -10.863   9.163  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.822 -10.573   6.793  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.723 -11.033   5.949  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.203 -11.300   4.527  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.392 -11.508   4.290  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.102 -12.302   6.535  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -2.936 -13.423   6.298  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.859 -12.218   8.026  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.730 -10.894   6.612  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.975 -10.254   5.925  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.151 -12.480   6.053  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.918 -13.643   5.364  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -2.793 -12.348   8.551  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.441 -11.253   8.270  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.169 -12.994   8.323  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.265 -11.293   3.581  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.583 -11.535   2.176  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.517 -12.731   2.013  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.504 -12.666   1.279  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.306 -11.751   1.379  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.335 -11.120   3.835  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.074 -10.653   1.790  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.560 -12.209   2.011  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.939 -10.799   1.022  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.511 -12.396   0.538  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.200 -13.823   2.704  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.006 -15.036   2.639  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.479 -14.739   2.903  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.360 -15.249   2.211  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.490 -16.065   3.633  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.401 -13.811   3.271  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -3.907 -15.450   1.646  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.032 -15.559   4.470  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -2.758 -16.696   3.150  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.312 -16.671   3.985  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.740 -13.908   3.908  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.107 -13.543   4.261  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.808 -12.860   3.091  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.027 -12.954   2.945  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.112 -12.622   5.483  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.257 -13.387   6.783  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -6.220 -13.788   7.354  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -8.405 -13.585   7.232  1.00  0.00           O  
ATOM    955  H   ASP A  58      -4.995 -13.532   4.424  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.639 -14.451   4.505  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.185 -12.069   5.514  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.937 -11.929   5.401  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.030 -12.177   2.257  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.576 -11.482   1.099  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.423 -12.323  -0.166  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.456 -11.794  -1.277  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.885 -10.131   0.915  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.316  -9.088   1.922  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -8.466  -8.335   1.722  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -6.573  -8.858   3.072  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -8.863  -7.382   2.640  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -6.964  -7.907   3.996  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.109  -7.172   3.775  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.501  -6.224   4.693  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.067 -12.141   2.423  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.628 -11.316   1.278  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.818 -10.264   1.012  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -7.107  -9.752  -0.072  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -9.054  -8.502   0.832  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -5.676  -9.436   3.243  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -9.760  -6.806   2.467  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -6.373  -7.743   4.885  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.750  -5.418   4.234  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.258 -13.636   0.014  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.101 -14.571  -1.105  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.288 -13.962  -2.245  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.564 -14.209  -3.419  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.470 -15.030  -1.622  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.431 -13.893  -1.935  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.127 -13.260  -3.283  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.332 -12.515  -3.833  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -10.084 -11.991  -5.204  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.246 -13.991   0.927  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.569 -15.433  -0.731  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.325 -15.605  -2.524  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.927 -15.662  -0.875  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.438 -14.285  -1.954  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.351 -13.142  -1.165  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.309 -12.564  -3.167  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.845 -14.036  -3.979  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -11.174 -13.192  -3.863  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -10.560 -11.689  -3.175  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -10.815 -11.296  -5.458  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -10.107 -12.768  -5.894  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60      -9.152 -11.530  -5.247  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.282 -13.168  -1.891  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.429 -12.529  -2.885  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.537 -13.552  -3.580  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.559 -14.031  -3.005  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.543 -11.440  -2.248  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.390 -10.496  -1.393  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.801 -10.664  -3.326  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.586  -9.402  -0.724  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.110 -13.012  -0.939  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -5.066 -12.061  -3.621  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.810 -11.924  -1.620  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -5.134 -10.025  -2.017  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.882 -11.066  -0.620  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -1.839 -10.348  -2.947  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -3.378  -9.795  -3.608  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.656 -11.295  -4.191  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -4.251  -8.750  -0.177  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.060  -8.831  -1.475  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -2.873  -9.843  -0.043  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.881 -13.883  -4.820  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -3.113 -14.852  -5.593  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -2.031 -14.159  -6.416  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -2.050 -12.939  -6.583  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -4.039 -15.651  -6.513  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -3.689 -17.134  -6.653  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -4.161 -17.909  -5.433  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -4.302 -17.708  -7.922  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.672 -13.468  -5.224  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.640 -15.529  -4.898  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -5.045 -15.573  -6.131  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -4.009 -15.204  -7.496  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -2.616 -17.239  -6.720  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -4.241 -17.239  -4.589  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -3.451 -18.690  -5.206  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -5.126 -18.348  -5.636  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -4.041 -17.082  -8.762  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -5.376 -17.743  -7.818  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -3.922 -18.706  -8.085  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -1.090 -14.946  -6.929  1.00  0.00           N  
ATOM   1041  CA  GLY A  63      -0.013 -14.392  -7.729  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.520 -13.593  -8.913  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.128 -14.146  -9.829  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.128 -15.911  -6.763  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.589 -13.748  -7.105  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.603 -15.202  -8.092  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.270 -12.288  -8.893  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.713 -11.431  -9.978  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.747 -10.411  -9.536  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -2.078  -9.492 -10.285  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.218 -11.903  -8.136  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.141 -10.909 -10.379  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -1.143 -12.046 -10.755  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.260 -10.569  -8.317  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.261  -9.651  -7.784  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.747  -8.214  -7.798  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.593  -7.953  -7.456  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.644 -10.054  -6.359  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.024 -11.417  -6.298  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.959 -11.319  -7.764  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -4.135  -9.714  -8.414  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.799  -9.899  -5.704  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -4.473  -9.446  -6.027  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -4.975 -11.480  -6.183  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.612  -7.288  -8.195  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.248  -5.878  -8.254  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.621  -5.160  -6.961  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.797  -4.896  -6.703  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.932  -5.168  -9.437  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.387  -3.757  -9.602  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.751  -5.971 -10.718  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.518  -7.558  -8.456  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.178  -5.816  -8.392  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.989  -5.099  -9.227  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.639  -3.749 -10.381  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.944  -3.432  -8.673  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.192  -3.090  -9.870  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.464  -5.635 -11.455  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -3.913  -7.018 -10.511  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.749  -5.827 -11.093  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.616  -4.847  -6.152  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.838  -4.160  -4.886  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.644  -2.655  -5.042  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.610  -2.201  -5.533  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.890  -4.702  -3.814  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.895  -6.224  -3.655  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.755  -6.669  -2.751  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -3.231  -6.696  -3.103  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.701  -5.084  -6.412  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.857  -4.349  -4.581  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.885  -4.389  -4.062  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.162  -4.263  -2.867  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.751  -6.681  -4.624  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       0.025  -5.922  -2.761  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.359  -7.608  -3.108  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -1.122  -6.794  -1.744  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.160  -6.803  -2.031  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.487  -7.647  -3.544  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.995  -5.971  -3.341  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.644  -1.887  -4.624  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.583  -0.433  -4.721  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -3.010   0.175  -3.444  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.659   0.171  -2.396  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.977   0.140  -4.991  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.514  -0.205  -6.345  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.324   0.592  -7.455  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -6.237  -1.269  -6.767  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -5.910   0.034  -8.500  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.470  -1.096  -8.110  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.443  -2.308  -4.244  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.936  -0.182  -5.547  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.666  -0.245  -4.253  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.936   1.217  -4.911  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -4.836   1.441  -7.472  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -6.569  -2.099  -6.160  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -5.926   0.434  -9.502  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -6.886  -1.754  -8.704  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.791   0.696  -3.538  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.132   1.308  -2.391  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.502   2.783  -2.270  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -0.983   3.626  -3.003  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.386   1.159  -2.506  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.168   1.532  -1.245  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       2.303   0.548  -1.006  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       1.707   2.951  -1.354  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.325   0.670  -4.400  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.468   0.792  -1.503  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.607   0.130  -2.753  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.728   1.786  -3.315  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.505   1.490  -0.393  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.398   0.358   0.053  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       3.226   0.964  -1.381  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       2.090  -0.378  -1.520  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       0.890   3.654  -1.264  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.190   3.081  -2.311  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.421   3.127  -0.563  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -2.396   3.087  -1.336  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -2.834   4.458  -1.110  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -2.076   5.088   0.055  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.481   4.383   0.873  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -4.347   4.525  -0.821  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -4.839   5.963  -0.867  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -5.119   3.659  -1.805  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -2.768   2.370  -0.781  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -2.633   5.026  -2.008  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -4.519   4.143   0.175  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -5.879   5.979  -1.156  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -4.257   6.520  -1.587  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -4.729   6.413   0.109  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.697   3.773  -2.792  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -6.155   3.965  -1.817  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -5.054   2.624  -1.502  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -2.099   6.415   0.127  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -1.414   7.132   1.196  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -2.222   7.081   2.489  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -3.453   7.055   2.463  1.00  0.00           O  
ATOM   1157  CB  LEU A  71      -1.169   8.588   0.787  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       0.257   8.900   0.329  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       0.361  10.341  -0.144  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       1.247   8.634   1.454  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -2.589   6.923  -0.552  1.00  0.00           H  
ATOM   1162  HA  LEU A  71      -0.462   6.649   1.361  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71      -1.845   8.830  -0.020  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -1.399   9.222   1.630  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       0.511   8.257  -0.501  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       1.184  10.434  -0.836  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       0.530  10.988   0.705  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71      -0.557  10.626  -0.637  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       1.493   9.564   1.943  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       2.145   8.193   1.045  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       0.806   7.955   2.168  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -1.522   7.067   3.618  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -2.175   7.018   4.921  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -2.700   8.392   5.326  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -2.240   8.981   6.304  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.212   6.485   5.972  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.543   7.089   3.575  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -3.007   6.333   4.850  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -1.727   6.389   6.916  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -0.384   7.171   6.082  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -0.841   5.519   5.664  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -3.668   8.897   4.566  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -4.258  10.201   4.846  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -3.187  11.287   4.903  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -2.006  11.019   4.684  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -5.032  10.162   6.164  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -6.239   9.222   6.178  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -5.790   7.780   6.353  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -7.208   9.617   7.282  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -3.993   8.379   3.800  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -4.944  10.433   4.044  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -4.354   9.856   6.946  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -5.380  11.160   6.384  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -6.758   9.298   5.234  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -6.650   7.155   6.545  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -5.104   7.714   7.186  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -5.294   7.446   5.453  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -6.708   9.563   8.238  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -8.053   8.944   7.279  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -7.552  10.628   7.114  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -3.608  12.513   5.201  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -2.685  13.640   5.289  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -2.079  13.954   3.925  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -0.973  13.515   3.611  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -1.574  13.344   6.300  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -1.149  14.558   7.110  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -1.739  14.531   8.510  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -0.910  13.764   9.439  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -1.237  13.536  10.710  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -2.373  14.011  11.206  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -0.426  12.829  11.485  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -4.562  12.663   5.366  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -3.245  14.500   5.626  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -1.919  12.583   6.984  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -0.710  12.972   5.769  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -0.071  14.570   7.185  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -1.486  15.452   6.605  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -1.824  15.545   8.872  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -2.721  14.082   8.464  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -0.067  13.402   9.098  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -2.989  14.545  10.626  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -2.613  13.836  12.160  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74       0.430  12.469  11.116  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -0.671  12.658  12.439  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -2.811  14.718   3.120  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -2.328  15.078   1.800  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -3.040  14.320   0.697  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -3.164  14.813  -0.425  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -3.684  15.040   3.425  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -2.480  16.136   1.649  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -1.271  14.864   1.744  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -3.507  13.117   1.014  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -4.204  12.309   0.030  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -5.549  12.894  -0.353  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -5.634  13.538  -1.419  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -6.518  12.704   0.413  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -3.379  12.776   1.923  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -3.592  12.233  -0.856  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -4.355  11.320   0.436  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       4.059 -15.599  -3.682  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.663 -15.235  -5.068  1.00  0.00           C  
ATOM      3  C   MET A   1       3.918 -13.756  -5.345  1.00  0.00           C  
ATOM      4  O   MET A   1       3.851 -12.925  -4.440  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.179 -15.559  -5.252  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.262 -14.738  -4.359  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.129 -15.695  -3.725  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.727 -17.060  -2.944  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.711 -14.853  -3.047  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.097 -15.662  -3.657  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.622 -16.515  -3.458  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.244 -15.827  -5.759  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.907 -15.371  -6.280  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.021 -16.604  -5.031  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.835 -14.366  -3.523  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.878 -13.905  -4.930  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.578 -16.685  -2.394  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.065 -17.753  -3.700  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.055 -17.567  -2.267  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.214 -13.437  -6.601  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.483 -12.058  -6.995  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.195 -11.240  -7.052  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.111 -11.780  -7.271  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.213 -12.015  -8.347  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.350 -12.237  -9.599  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.435 -13.441  -9.429  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       3.540 -10.989  -9.923  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.256 -14.146  -7.275  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.126 -11.627  -6.243  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.690 -11.050  -8.439  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       5.983 -12.773  -8.335  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.999 -12.436 -10.439  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       2.736 -13.480 -10.251  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       2.893 -13.357  -8.501  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       4.028 -14.344  -9.419  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       3.517 -10.843 -10.993  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.997 -10.131  -9.453  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       2.532 -11.108  -9.554  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.324  -9.934  -6.850  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.172  -9.038  -6.876  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.528  -7.710  -7.538  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.640  -7.534  -8.038  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.639  -8.769  -5.455  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.730  -8.144  -4.584  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.128 -10.057  -4.828  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.205  -7.128  -3.594  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.214  -9.563  -6.677  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.391  -9.515  -7.448  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.810  -8.081  -5.529  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.228  -8.922  -4.026  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.450  -7.647  -5.220  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.651  -9.834  -3.886  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.957 -10.730  -4.663  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.414 -10.522  -5.492  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.975  -6.404  -3.376  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.915  -7.630  -2.682  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.347  -6.623  -4.015  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.581  -6.777  -7.540  1.00  0.00           N  
ATOM     59  CA  LYS A   4       1.802  -5.469  -8.144  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.184  -4.363  -7.293  1.00  0.00           C  
ATOM     61  O   LYS A   4      -0.028  -4.340  -7.072  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.217  -5.432  -9.559  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.273  -5.415 -10.652  1.00  0.00           C  
ATOM     64  CD  LYS A   4       2.474  -6.796 -11.256  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.349  -7.154 -12.214  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       1.853  -7.864 -13.422  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.713  -6.975  -7.128  1.00  0.00           H  
ATOM     68  HA  LYS A   4       2.868  -5.308  -8.201  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.597  -6.304  -9.701  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       0.608  -4.547  -9.664  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       1.961  -4.736 -11.430  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.209  -5.077 -10.230  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       3.409  -6.810 -11.795  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.504  -7.525 -10.460  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.646  -7.793 -11.700  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.851  -6.246 -12.521  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       1.987  -7.189 -14.203  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       1.171  -8.591 -13.721  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       2.763  -8.323 -13.214  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.024  -3.448  -6.820  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.560  -2.338  -5.996  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.331  -1.087  -6.838  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.257  -0.571  -7.466  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.564  -2.016  -4.869  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.903  -1.586  -5.448  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.005  -0.947  -3.943  1.00  0.00           C  
ATOM     87  H   VAL A   5       2.978  -3.520  -7.031  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.624  -2.630  -5.541  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.722  -2.914  -4.290  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       3.952  -1.863  -6.490  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.702  -2.073  -4.908  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       4.008  -0.514  -5.356  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       2.791  -0.581  -3.300  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       1.214  -1.368  -3.341  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       1.613  -0.130  -4.532  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.093  -0.605  -6.849  1.00  0.00           N  
ATOM     97  CA  LYS A   6      -0.260   0.584  -7.616  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.094   1.856  -6.852  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.565   2.208  -5.873  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.752   0.576  -7.952  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -2.111   1.438  -9.152  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.195   0.613 -10.425  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -1.604   1.358 -11.611  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -2.476   2.481 -12.055  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.602  -1.059  -6.330  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.307   0.562  -8.535  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -2.056  -0.439  -8.162  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -2.304   0.939  -7.097  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -3.067   1.906  -8.973  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -1.353   2.199  -9.275  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -1.652  -0.308 -10.284  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.233   0.394 -10.631  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -0.641   1.753 -11.328  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.480   0.664 -12.431  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -2.206   3.358 -11.565  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -3.471   2.268 -11.838  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -2.380   2.625 -13.081  1.00  0.00           H  
ATOM    118  N   THR A   7       1.140   2.538  -7.308  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.589   3.772  -6.674  1.00  0.00           C  
ATOM    120  C   THR A   7       0.740   4.958  -7.125  1.00  0.00           C  
ATOM    121  O   THR A   7       0.291   5.013  -8.270  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.061   4.032  -6.999  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.712   2.830  -7.369  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.831   4.635  -5.844  1.00  0.00           C  
ATOM    125  H   THR A   7       1.623   2.203  -8.093  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.480   3.654  -5.606  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.119   4.720  -7.831  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.630   3.016  -7.580  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.740   3.997  -4.978  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.431   5.611  -5.615  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.872   4.727  -6.116  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.526   5.904  -6.217  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.267   7.093  -6.517  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.319   7.871  -7.695  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.373   8.674  -8.321  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.349   7.998  -5.287  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -0.721   7.288  -3.983  1.00  0.00           C  
ATOM    138  CD1 LEU A   8       0.500   7.141  -3.087  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.828   8.040  -3.257  1.00  0.00           C  
ATOM    140  H   LEU A   8       0.912   5.802  -5.323  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.263   6.767  -6.778  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.612   8.477  -5.155  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -1.088   8.762  -5.479  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.084   6.297  -4.213  1.00  0.00           H  
ATOM    145 HD11 LEU A   8       1.344   6.814  -3.678  1.00  0.00           H  
ATOM    146 HD12 LEU A   8       0.297   6.413  -2.317  1.00  0.00           H  
ATOM    147 HD13 LEU A   8       0.729   8.094  -2.632  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.407   8.596  -2.434  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.553   7.334  -2.881  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -2.312   8.720  -3.943  1.00  0.00           H  
ATOM    151  N   THR A   9       1.594   7.636  -7.988  1.00  0.00           N  
ATOM    152  CA  THR A   9       2.264   8.325  -9.088  1.00  0.00           C  
ATOM    153  C   THR A   9       1.949   7.672 -10.432  1.00  0.00           C  
ATOM    154  O   THR A   9       2.331   8.187 -11.483  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.775   8.337  -8.859  1.00  0.00           C  
ATOM    156  OG1 THR A   9       4.073   8.407  -7.475  1.00  0.00           O  
ATOM    157  CG2 THR A   9       4.475   9.496  -9.537  1.00  0.00           C  
ATOM    158  H   THR A   9       2.099   6.990  -7.453  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.905   9.343  -9.105  1.00  0.00           H  
ATOM    160  HB  THR A   9       4.195   7.422  -9.251  1.00  0.00           H  
ATOM    161  HG1 THR A   9       4.474   7.582  -7.192  1.00  0.00           H  
ATOM    162 HG21 THR A   9       4.310   9.442 -10.603  1.00  0.00           H  
ATOM    163 HG22 THR A   9       5.534   9.445  -9.333  1.00  0.00           H  
ATOM    164 HG23 THR A   9       4.079  10.427  -9.159  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.253   6.539 -10.399  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.906   5.848 -11.628  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.999   4.906 -12.092  1.00  0.00           C  
ATOM    168  O   GLY A  10       2.612   5.122 -13.137  1.00  0.00           O  
ATOM    169  H   GLY A  10       0.972   6.169  -9.537  1.00  0.00           H  
ATOM    170  HA2 GLY A  10       0.002   5.282 -11.467  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.727   6.582 -12.401  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.242   3.858 -11.312  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.267   2.878 -11.647  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.143   1.641 -10.764  1.00  0.00           C  
ATOM    175  O   LYS A  11       3.206   1.732  -9.539  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.660   3.491 -11.493  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.766   2.652 -12.112  1.00  0.00           C  
ATOM    178  CD  LYS A  11       6.662   3.484 -13.017  1.00  0.00           C  
ATOM    179  CE  LYS A  11       7.936   3.906 -12.303  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       9.055   2.958 -12.555  1.00  0.00           N  
ATOM    181  H   LYS A  11       1.719   3.742 -10.492  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.123   2.587 -12.677  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.665   4.463 -11.966  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.874   3.611 -10.442  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.365   2.225 -11.323  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.319   1.860 -12.695  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       6.926   2.899 -13.884  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.123   4.367 -13.326  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       8.222   4.887 -12.654  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       7.741   3.948 -11.241  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       9.639   3.296 -13.346  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       8.680   2.018 -12.793  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       9.652   2.876 -11.707  1.00  0.00           H  
ATOM    194  N   GLU A  12       2.963   0.485 -11.396  1.00  0.00           N  
ATOM    195  CA  GLU A  12       2.828  -0.770 -10.668  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.188  -1.424 -10.454  1.00  0.00           C  
ATOM    197  O   GLU A  12       4.858  -1.813 -11.412  1.00  0.00           O  
ATOM    198  CB  GLU A  12       1.901  -1.726 -11.423  1.00  0.00           C  
ATOM    199  CG  GLU A  12       0.432  -1.549 -11.078  1.00  0.00           C  
ATOM    200  CD  GLU A  12      -0.479  -2.362 -11.976  1.00  0.00           C  
ATOM    201  OE1 GLU A  12      -0.008  -3.370 -12.542  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -1.664  -1.990 -12.112  1.00  0.00           O  
ATOM    203  H   GLU A  12       2.920   0.477 -12.375  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.393  -0.549  -9.704  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.023  -1.562 -12.484  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.184  -2.742 -11.190  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.275  -1.859 -10.056  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.175  -0.505 -11.179  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.589  -1.545  -9.194  1.00  0.00           N  
ATOM    210  CA  ILE A  13       5.870  -2.154  -8.855  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.699  -3.632  -8.521  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.684  -4.037  -7.955  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.537  -1.442  -7.663  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.492   0.075  -7.855  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       7.972  -1.917  -7.497  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.909   0.854  -6.626  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.010  -1.216  -8.474  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.520  -2.062  -9.714  1.00  0.00           H  
ATOM    219  HB  ILE A  13       5.994  -1.700  -6.767  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.156   0.350  -8.662  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.484   0.370  -8.110  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.356  -1.578  -6.546  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.579  -1.513  -8.293  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.001  -2.996  -7.533  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       7.173   0.165  -5.837  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       6.088   1.477  -6.300  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       7.760   1.474  -6.864  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.699  -4.433  -8.875  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.658  -5.867  -8.614  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.215  -6.185  -7.232  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.218  -5.609  -6.807  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.450  -6.622  -9.683  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.716  -6.748 -11.008  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.606  -7.273 -12.119  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       8.678  -6.678 -12.352  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       7.229  -8.281 -12.755  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.481  -4.050  -9.324  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.627  -6.181  -8.655  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.381  -6.104  -9.859  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.666  -7.617  -9.320  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.886  -7.426 -10.883  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       6.346  -5.774 -11.294  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.559  -7.105  -6.534  1.00  0.00           N  
ATOM    244  CA  ILE A  15       6.989  -7.500  -5.197  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.757  -8.991  -4.971  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.251  -9.691  -5.848  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.256  -6.700  -4.095  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.521  -5.494  -4.688  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.242  -6.245  -3.029  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       4.763  -4.681  -3.661  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.767  -7.528  -6.927  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.047  -7.297  -5.117  1.00  0.00           H  
ATOM    253  HB  ILE A  15       5.535  -7.354  -3.624  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.239  -4.842  -5.162  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       4.813  -5.840  -5.428  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       6.740  -6.188  -2.075  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       7.629  -5.271  -3.291  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.056  -6.952  -2.967  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       4.859  -5.146  -2.691  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       3.720  -4.635  -3.937  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.169  -3.681  -3.623  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.131  -9.472  -3.790  1.00  0.00           N  
ATOM    263  CA  ASP A  16       6.963 -10.881  -3.452  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.724 -11.060  -1.956  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.551 -10.667  -1.133  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.196 -11.678  -3.882  1.00  0.00           C  
ATOM    267  CG  ASP A  16       8.171 -12.031  -5.356  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       8.507 -11.155  -6.181  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       7.818 -13.183  -5.685  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.530  -8.867  -3.130  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.103 -11.249  -3.989  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       9.082 -11.094  -3.685  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.241 -12.595  -3.311  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.588 -11.659  -1.613  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.238 -11.895  -0.217  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.499 -13.218  -0.055  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.862 -13.703  -0.991  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.362 -10.758   0.343  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.087 -10.608  -0.489  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.140  -9.451   0.371  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.943 -11.472  -0.002  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.971 -11.950  -2.316  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.154 -11.932   0.354  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.093 -11.009   1.359  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.762  -9.580  -0.456  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.299 -10.882  -1.512  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       4.904  -8.909   1.274  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.871  -8.853  -0.489  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.199  -9.662   0.344  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.323 -12.226   0.671  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.469 -11.950  -0.847  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.223 -10.857   0.515  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.587 -13.799   1.137  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.926 -15.068   1.418  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.525 -14.840   1.983  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.283 -13.861   2.689  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.757 -15.891   2.404  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.111 -16.312   1.854  1.00  0.00           C  
ATOM    299  CD  GLU A  18       7.009 -16.914   2.917  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.480 -17.569   3.840  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       8.241 -16.731   2.826  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.109 -13.364   1.842  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.844 -15.611   0.490  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.921 -15.306   3.297  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.206 -16.782   2.666  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.956 -17.046   1.078  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.601 -15.445   1.438  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.579 -15.746   1.677  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.198 -15.637   2.160  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.126 -15.490   3.676  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.819 -14.906   4.208  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.441 -16.957   1.721  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.379 -17.412   0.564  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.780 -16.943   0.842  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.319 -14.810   1.694  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.405 -17.666   2.536  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.467 -16.784   1.432  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.350 -18.489   0.495  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.009 -16.966  -0.346  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.332 -17.701   1.380  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       2.283 -16.691  -0.080  1.00  0.00           H  
ATOM    322  N   THR A  20       1.128 -16.023   4.365  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.179 -15.952   5.822  1.00  0.00           C  
ATOM    324  C   THR A  20       1.751 -14.615   6.287  1.00  0.00           C  
ATOM    325  O   THR A  20       1.484 -14.171   7.403  1.00  0.00           O  
ATOM    326  CB  THR A  20       2.021 -17.100   6.380  1.00  0.00           C  
ATOM    327  OG1 THR A  20       3.353 -17.023   5.903  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.482 -18.467   6.018  1.00  0.00           C  
ATOM    329  H   THR A  20       1.852 -16.475   3.884  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.170 -16.045   6.192  1.00  0.00           H  
ATOM    331  HB  THR A  20       2.041 -17.028   7.457  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.369 -17.215   4.962  1.00  0.00           H  
ATOM    333 HG21 THR A  20       1.870 -19.202   6.708  1.00  0.00           H  
ATOM    334 HG22 THR A  20       1.787 -18.721   5.013  1.00  0.00           H  
ATOM    335 HG23 THR A  20       0.403 -18.456   6.073  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.539 -13.977   5.427  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.146 -12.693   5.755  1.00  0.00           C  
ATOM    338  C   ASP A  21       2.078 -11.618   5.930  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.404 -11.237   4.973  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.136 -12.276   4.664  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.578 -12.477   5.087  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.950 -13.626   5.405  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.336 -11.484   5.100  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.717 -14.379   4.551  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.679 -12.807   6.687  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.956 -12.867   3.779  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       3.990 -11.232   4.431  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.929 -11.135   7.158  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.942 -10.105   7.460  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.219  -8.835   6.662  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.329  -8.627   6.171  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.945  -9.790   8.957  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.715 -11.009   9.836  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.641 -10.957  10.523  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.522 -10.457  11.953  1.00  0.00           C  
ATOM    356  NZ  LYS A  22      -1.790 -10.636  12.712  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.495 -11.479   7.880  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.029 -10.485   7.184  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.899  -9.359   9.221  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.165  -9.071   9.164  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.761 -11.897   9.222  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.489 -11.050  10.589  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -1.287 -10.290   9.972  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.067 -11.949  10.531  1.00  0.00           H  
ATOM    365  HE2 LYS A  22       0.264 -11.006  12.449  1.00  0.00           H  
ATOM    366  HE3 LYS A  22      -0.269  -9.407  11.933  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22      -2.173 -11.589  12.548  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22      -2.492  -9.934  12.405  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22      -1.617 -10.514  13.730  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.202  -7.987   6.538  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.333  -6.735   5.800  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.563  -5.954   6.257  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.302  -5.406   5.439  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.919  -5.851   5.963  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.793  -4.581   5.134  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.171  -6.624   5.576  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.658  -8.209   6.953  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.444  -6.977   4.753  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -1.002  -5.568   7.002  1.00  0.00           H  
ATOM    380 HG11 VAL A  23       0.068  -4.020   5.463  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.683  -3.981   5.257  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -0.676  -4.841   4.092  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -1.960  -7.683   5.587  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.484  -6.330   4.586  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.960  -6.408   6.281  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.778  -5.910   7.569  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.921  -5.200   8.136  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.219  -5.626   7.457  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.133  -4.818   7.275  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.011  -5.454   9.642  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.820  -6.912  10.026  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.785  -7.362  11.105  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       4.948  -6.907  11.088  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       3.379  -8.170  11.965  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.155  -6.369   8.171  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.771  -4.143   7.968  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.982  -5.137   9.992  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.251  -4.870  10.141  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.812  -7.046  10.388  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       2.971  -7.525   9.149  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.290  -6.897   7.076  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.473  -7.428   6.412  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.553  -6.910   4.983  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.629  -6.564   4.497  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.446  -8.958   6.416  1.00  0.00           C  
ATOM    406  CG  ARG A  25       5.541  -9.565   7.806  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.987  -9.737   8.241  1.00  0.00           C  
ATOM    408  NE  ARG A  25       7.128 -10.748   9.285  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       8.281 -11.340   9.594  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       9.392 -11.024   8.941  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       8.321 -12.250  10.557  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.527  -7.490   7.242  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.340  -7.087   6.957  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.524  -9.291   5.963  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       6.278  -9.321   5.830  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       5.040  -8.915   8.508  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       5.059 -10.531   7.800  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.575 -10.033   7.385  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       7.352  -8.791   8.616  1.00  0.00           H  
ATOM    420  HE  ARG A  25       6.323 -11.001   9.782  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       9.369 -10.338   8.214  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      10.254 -11.472   9.179  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       7.486 -12.492  11.052  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       9.186 -12.694  10.789  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.403  -6.842   4.321  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.346  -6.347   2.953  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.778  -4.886   2.904  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.608  -4.498   2.082  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.928  -6.477   2.362  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.411  -7.907   2.526  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.926  -6.072   0.895  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       1.007  -8.107   1.996  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.576  -7.120   4.766  1.00  0.00           H  
ATOM    434  HA  ILE A  26       5.024  -6.936   2.353  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.276  -5.802   2.896  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       3.064  -8.582   1.995  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.410  -8.165   3.575  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       2.629  -5.038   0.807  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.231  -6.694   0.350  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       3.918  -6.199   0.485  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.615  -7.163   1.650  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.376  -8.492   2.784  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       1.028  -8.810   1.176  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.214  -4.084   3.804  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.542  -2.665   3.882  1.00  0.00           C  
ATOM    446  C   LYS A  27       6.046  -2.465   4.042  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.659  -1.680   3.320  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.804  -2.009   5.052  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.348  -2.430   5.168  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.465  -1.269   5.598  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.136  -1.277   4.858  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -0.992  -0.861   5.737  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.566  -4.458   4.436  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.225  -2.199   2.960  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.307  -2.271   5.971  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.838  -0.936   4.927  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       2.010  -2.792   4.209  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.270  -3.220   5.901  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.274  -1.346   6.657  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.977  -0.342   5.388  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.199  -0.596   4.022  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.052  -2.276   4.493  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -0.638  -0.275   6.521  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.465  -1.698   6.131  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -1.685  -0.309   5.192  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.634  -3.185   4.995  1.00  0.00           N  
ATOM    467  CA  GLU A  28       8.068  -3.089   5.250  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.867  -3.423   3.994  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.859  -2.762   3.684  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.468  -4.030   6.387  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.021  -3.552   7.759  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.595  -4.390   8.885  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.697  -4.950   8.705  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       7.943  -4.487   9.945  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.090  -3.796   5.539  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.285  -2.073   5.541  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.030  -5.001   6.208  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.545  -4.126   6.397  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       8.343  -2.529   7.893  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       6.943  -3.598   7.808  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.428  -4.450   3.273  1.00  0.00           N  
ATOM    482  CA  ARG A  29       9.101  -4.869   2.050  1.00  0.00           C  
ATOM    483  C   ARG A  29       9.016  -3.778   0.986  1.00  0.00           C  
ATOM    484  O   ARG A  29      10.002  -3.473   0.313  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.482  -6.164   1.520  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.350  -6.878   0.496  1.00  0.00           C  
ATOM    487  CD  ARG A  29      10.520  -7.590   1.157  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.817  -8.868   0.513  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.417  -8.980  -0.670  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      11.784  -7.895  -1.341  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.650 -10.179  -1.183  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.631  -4.936   3.571  1.00  0.00           H  
ATOM    493  HA  ARG A  29      10.139  -5.045   2.286  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       8.316  -6.835   2.350  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.534  -5.934   1.059  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.748  -7.606  -0.026  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       9.732  -6.152  -0.206  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      11.391  -6.956   1.096  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.276  -7.768   2.194  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.557  -9.684   0.988  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      11.612  -6.987  -0.959  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      12.235  -7.986  -2.228  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      11.375 -11.000  -0.681  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      12.099 -10.265  -2.071  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.833  -3.191   0.844  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.622  -2.132  -0.134  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.524  -0.939   0.158  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.153  -0.388  -0.745  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.154  -1.662  -0.150  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       5.923  -0.661  -1.272  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.212  -2.849  -0.283  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.086  -3.474   1.411  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.863  -2.525  -1.110  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.946  -1.169   0.789  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.646  -0.828  -2.057  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.033   0.342  -0.888  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       4.927  -0.788  -1.668  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.376  -2.723   0.387  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.740  -3.758  -0.032  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.853  -2.911  -1.299  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.591  -0.552   1.428  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.424   0.573   1.841  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.866   0.363   1.393  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.445   1.206   0.717  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.366   0.747   3.360  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.238   1.881   3.878  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.380   1.389   4.747  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      11.219   0.337   5.399  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.435   2.057   4.773  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.072  -1.035   2.105  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.037   1.463   1.368  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.345   0.947   3.649  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.689  -0.171   3.829  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.651   2.414   3.036  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.624   2.551   4.462  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.438  -0.770   1.770  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.809  -1.094   1.399  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.010  -1.014  -0.116  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.121  -0.782  -0.592  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.177  -2.492   1.899  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.888  -2.705   3.376  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.051  -3.338   4.114  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      14.772  -4.152   3.499  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.241  -3.020   5.307  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.924  -1.411   2.306  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.458  -0.372   1.872  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.615  -3.223   1.335  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.232  -2.656   1.733  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      12.673  -1.749   3.829  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.025  -3.349   3.471  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.934  -1.239  -0.868  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.001  -1.224  -2.329  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.043   0.192  -2.910  1.00  0.00           C  
ATOM    554  O   LYS A  33      12.952   0.526  -3.670  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.810  -1.987  -2.912  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.209  -3.221  -3.707  1.00  0.00           C  
ATOM    557  CD  LYS A  33      10.622  -3.198  -5.110  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.644  -2.731  -6.133  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.527  -3.479  -7.417  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.079  -1.441  -0.432  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.907  -1.735  -2.615  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.168  -2.300  -2.102  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.256  -1.328  -3.565  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      12.286  -3.258  -3.779  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.851  -4.100  -3.191  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      10.296  -4.194  -5.370  1.00  0.00           H  
ATOM    567  HD3 LYS A  33       9.777  -2.524  -5.124  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.490  -1.680  -6.325  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      12.635  -2.881  -5.729  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      11.128  -4.424  -7.243  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      12.463  -3.586  -7.856  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      10.904  -2.966  -8.073  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.048   1.014  -2.580  1.00  0.00           N  
ATOM    574  CA  GLU A  34      10.983   2.376  -3.113  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.586   3.398  -2.152  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.325   4.291  -2.568  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.532   2.751  -3.422  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.361   3.470  -4.750  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.088   4.291  -4.808  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       8.056   5.381  -4.198  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       7.122   3.846  -5.463  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.335   0.693  -1.989  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.548   2.394  -4.033  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       8.937   1.850  -3.445  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.162   3.395  -2.638  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.203   4.129  -4.900  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       9.334   2.736  -5.542  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.269   3.263  -0.872  1.00  0.00           N  
ATOM    589  CA  GLY A  35      11.789   4.184   0.123  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.691   4.964   0.820  1.00  0.00           C  
ATOM    591  O   GLY A  35      10.883   6.120   1.194  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.678   2.532  -0.597  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.341   3.623   0.862  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.459   4.880  -0.361  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.535   4.330   0.992  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.402   4.971   1.649  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.075   4.285   2.974  1.00  0.00           C  
ATOM    598  O   ILE A  36       7.923   3.065   3.026  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.147   4.948   0.754  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.495   5.405  -0.663  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.057   5.827   1.348  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       7.955   6.845  -0.736  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.443   3.409   0.672  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.666   6.001   1.837  1.00  0.00           H  
ATOM    605  HB  ILE A  36       6.778   3.934   0.717  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.288   4.784  -1.052  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       6.622   5.302  -1.292  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.507   6.680   1.834  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       5.491   5.258   2.072  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.398   6.165   0.563  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       7.515   7.320  -1.600  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       9.031   6.874  -0.820  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       7.648   7.367   0.157  1.00  0.00           H  
ATOM    614  N   PRO A  37       7.962   5.060   4.069  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.650   4.508   5.392  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.405   3.624   5.368  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.430   3.933   4.681  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.408   5.751   6.250  1.00  0.00           C  
ATOM    619  CG  PRO A  37       8.182   6.832   5.578  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.124   6.526   4.107  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.482   3.947   5.790  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.352   5.976   6.274  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       7.768   5.576   7.253  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       7.726   7.790   5.780  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       9.205   6.821   5.923  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.278   7.019   3.652  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.043   6.823   3.623  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.415   2.508   6.119  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.277   1.585   6.173  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.058   2.206   6.847  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.950   2.154   6.315  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.804   0.408   6.997  1.00  0.00           C  
ATOM    633  CG  PRO A  38       6.915   0.976   7.810  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.533   2.058   6.971  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.002   1.243   5.185  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.013   0.021   7.622  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.159  -0.369   6.334  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.523   1.390   8.728  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.642   0.207   8.026  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.889   2.864   7.596  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.337   1.659   6.371  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.272   2.794   8.020  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.189   3.426   8.771  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.397   4.389   7.891  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.202   4.599   8.102  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.751   4.171   9.984  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.086   3.261  11.155  1.00  0.00           C  
ATOM    648  CD  GLN A  39       4.454   4.034  12.406  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       3.770   4.984  12.787  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.540   3.630  13.053  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.178   2.804   8.392  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.527   2.647   9.116  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.651   4.689   9.689  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.021   4.895  10.316  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       3.228   2.643  11.371  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       4.920   2.633  10.878  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       6.038   2.865  12.692  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       5.802   4.111  13.866  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.069   4.971   6.904  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.426   5.910   5.991  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.865   5.187   4.770  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.938   5.674   4.123  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.421   6.985   5.548  1.00  0.00           C  
ATOM    664  CG  GLN A  40       3.971   7.815   6.697  1.00  0.00           C  
ATOM    665  CD  GLN A  40       5.115   8.714   6.271  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       6.126   8.824   6.965  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.961   9.365   5.123  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.020   4.765   6.785  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.613   6.382   6.521  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.250   6.509   5.047  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.927   7.652   4.856  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.177   8.431   7.092  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.325   7.148   7.469  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       4.129   9.229   4.623  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       5.685   9.953   4.823  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.431   4.025   4.458  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.984   3.240   3.313  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.607   2.638   3.571  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.449   1.764   4.423  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.990   2.130   3.005  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.122   2.571   2.093  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.856   1.402   1.468  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.239   0.437   1.016  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.180   1.482   1.439  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.166   3.686   5.012  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.921   3.901   2.464  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.419   1.781   3.933  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.470   1.312   2.529  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.713   3.184   1.302  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.826   3.153   2.669  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.605   2.280   1.818  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.680   0.740   1.040  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.388   3.110   2.826  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.752   2.614   2.972  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.067   1.574   1.902  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.230   1.907   0.729  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.750   3.770   2.887  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -4.028   3.529   3.673  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -3.845   3.857   5.147  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -4.556   2.917   6.010  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -4.294   2.755   7.304  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -3.338   3.466   7.890  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -4.988   1.878   8.017  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.200   3.804   2.161  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.834   2.150   3.944  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.281   4.665   3.269  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.015   3.926   1.852  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.811   4.153   3.271  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.308   2.490   3.577  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -2.792   3.820   5.383  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -4.219   4.854   5.329  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -5.267   2.379   5.603  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -2.811   4.129   7.358  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -3.146   3.340   8.863  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -5.709   1.338   7.581  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -4.791   1.755   8.990  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.151   0.314   2.316  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.445  -0.776   1.392  1.00  0.00           C  
ATOM    719  C   LEU A  43      -3.949  -0.987   1.264  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.668  -1.029   2.263  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.776  -2.067   1.865  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.426  -3.060   0.755  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.489  -2.419  -0.258  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.800  -4.315   1.344  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.010   0.112   3.264  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.047  -0.506   0.425  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -0.866  -1.806   2.387  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.441  -2.559   2.559  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.331  -3.346   0.238  1.00  0.00           H  
ATOM    730 HD11 LEU A  43       0.063  -1.622   0.216  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -1.066  -2.019  -1.078  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.200  -3.163  -0.631  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.479  -4.754   2.060  1.00  0.00           H  
ATOM    734 HD22 LEU A  43       0.126  -4.059   1.836  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.603  -5.024   0.553  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.421  -1.118   0.027  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.840  -1.323  -0.230  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.058  -2.371  -1.316  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.230  -2.532  -2.213  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.530  -0.012  -0.650  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.170   1.113   0.322  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.038  -0.202  -0.714  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.729   2.460  -0.079  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.799  -1.074  -0.728  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.298  -1.668   0.685  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.183   0.250  -1.638  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -6.557   0.872   1.300  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -5.095   1.202   0.376  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.340  -0.934   0.022  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.316  -0.547  -1.699  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.529   0.737  -0.509  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.262   2.786  -0.997  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.529   3.180   0.701  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.796   2.378  -0.228  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.177  -3.082  -1.228  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.506  -4.116  -2.202  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.016  -4.292  -2.317  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.691  -4.604  -1.336  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.853  -5.442  -1.808  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.134  -6.569  -2.779  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.779  -6.462  -4.117  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.754  -7.738  -2.355  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -7.034  -7.489  -5.006  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -8.012  -8.769  -3.238  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.651  -8.640  -4.562  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.907  -9.664  -5.445  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.797  -2.907  -0.489  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.117  -3.804  -3.160  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.783  -5.308  -1.758  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.220  -5.741  -0.837  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.296  -5.561  -4.462  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.037  -7.836  -1.317  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -6.750  -7.388  -6.043  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.496  -9.670  -2.889  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.612 -10.496  -5.064  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.541  -4.089  -3.521  1.00  0.00           N  
ATOM    777  CA  SER A  46     -10.972  -4.226  -3.764  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.767  -3.242  -2.909  1.00  0.00           C  
ATOM    779  O   SER A  46     -12.932  -3.482  -2.594  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.426  -5.655  -3.467  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.422  -6.077  -4.384  1.00  0.00           O  
ATOM    782  H   SER A  46      -8.951  -3.842  -4.264  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.155  -4.008  -4.805  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.581  -6.322  -3.542  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -11.832  -5.702  -2.467  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.157  -5.838  -5.276  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.131  -2.136  -2.537  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -11.796  -1.137  -1.721  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.684  -1.422  -0.234  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.051  -0.585   0.591  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.202  -1.997  -2.816  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.356  -0.172  -1.925  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -12.841  -1.107  -1.992  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.180  -2.603   0.113  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.026  -2.987   1.510  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.608  -2.712   1.999  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.649  -3.323   1.527  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.362  -4.469   1.695  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -12.831  -4.727   1.987  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.302  -6.031   1.363  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.338  -6.723   2.233  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.529  -5.862   2.471  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.905  -3.231  -0.587  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.716  -2.396   2.094  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.098  -5.001   0.793  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.779  -4.859   2.517  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -12.971  -4.781   3.056  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.416  -3.914   1.585  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -13.740  -5.819   0.398  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -12.452  -6.686   1.238  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.653  -7.631   1.742  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -13.885  -6.967   3.184  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.229  -4.890   2.688  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -16.082  -6.229   3.271  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -16.133  -5.847   1.624  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.481  -1.789   2.946  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.180  -1.432   3.499  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.565  -2.613   4.244  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.150  -3.131   5.196  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.312  -0.233   4.438  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.149   0.899   3.865  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -8.501   2.257   4.052  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -8.325   2.724   5.178  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -8.143   2.899   2.946  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.284  -1.336   3.282  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.533  -1.166   2.676  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -8.770  -0.561   5.360  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -7.326   0.151   4.653  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -9.290   0.727   2.809  1.00  0.00           H  
ATOM    830  HG3 GLN A  49     -10.110   0.904   4.359  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -8.315   2.466   2.083  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -7.721   3.779   3.038  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.381  -3.031   3.807  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.687  -4.150   4.433  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.143  -3.755   5.803  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.203  -2.966   5.905  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.545  -4.632   3.536  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.941  -4.789   2.078  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.773  -5.799   1.146  1.00  0.00           S  
ATOM    840  CE  MET A  50      -3.995  -7.391   1.936  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.966  -2.577   3.044  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.397  -4.953   4.559  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.734  -3.921   3.593  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.198  -5.588   3.898  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.914  -5.256   2.031  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.991  -3.810   1.625  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -3.029  -7.828   2.144  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -4.554  -8.044   1.282  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.537  -7.261   2.862  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.741  -4.308   6.853  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.317  -4.014   8.217  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.105  -4.855   8.605  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.996  -6.018   8.219  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.465  -4.270   9.195  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.306  -3.032   9.438  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -7.256  -2.434  10.514  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -8.083  -2.639   8.436  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.485  -4.929   6.707  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.044  -2.970   8.261  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.104  -5.043   8.797  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.057  -4.597  10.141  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -8.071  -3.163   7.609  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.637  -1.842   8.565  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.196  -4.257   9.368  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.988  -4.947   9.815  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.315  -6.289  10.468  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.481  -7.195  10.495  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.211  -4.069  10.797  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.203  -3.175  10.101  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -0.377  -2.912   8.892  1.00  0.00           O  
ATOM    871  OD2 ASP A  52       0.762  -2.739  10.764  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.341  -3.327   9.642  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.372  -5.125   8.946  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.904  -3.442  11.338  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.682  -4.700  11.496  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.528  -6.409  11.002  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.954  -7.638  11.665  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.276  -8.736  10.653  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.245  -9.923  10.982  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.176  -7.368  12.544  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -6.284  -6.613  11.829  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -7.653  -6.891  12.417  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -8.014  -6.234  13.418  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -8.366  -7.763  11.879  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.146  -5.652  10.959  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.142  -7.974  12.292  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.575  -8.312  12.885  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -4.868  -6.786  13.400  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.086  -5.554  11.902  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -6.289  -6.906  10.789  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.586  -8.338   9.424  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.912  -9.293   8.372  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.655  -9.734   7.629  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.547  -9.309   7.954  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.909  -8.678   7.388  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.284  -8.430   7.990  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.328  -9.367   7.404  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.711  -9.081   7.968  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -9.841  -9.539   9.379  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.595  -7.380   9.219  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.363 -10.157   8.837  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.518  -7.733   7.040  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.022  -9.344   6.545  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.232  -8.588   9.057  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.575  -7.410   7.788  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.354  -9.237   6.333  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.057 -10.385   7.639  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.890  -8.017   7.926  1.00  0.00           H  
ATOM    909  HE3 LYS A  54     -10.446  -9.594   7.363  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -9.070  -9.145   9.955  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54      -9.797 -10.577   9.424  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -10.751  -9.225   9.774  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.836 -10.591   6.629  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.717 -11.093   5.840  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.149 -11.387   4.406  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.340 -11.500   4.118  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.143 -12.360   6.478  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -2.985 -13.471   6.232  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.960 -12.247   7.977  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.744 -10.895   6.417  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.953 -10.331   5.825  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.175 -12.564   6.042  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.774 -13.849   5.374  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.300 -13.030   8.319  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -2.919 -12.344   8.464  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.531 -11.285   8.215  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.171 -11.508   3.512  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.443 -11.789   2.104  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.473 -12.904   1.945  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.454 -12.757   1.217  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.154 -12.154   1.383  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.241 -11.407   3.806  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.833 -10.887   1.656  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -1.377 -12.819   0.562  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.483 -12.645   2.072  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.687 -11.257   1.003  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.241 -14.019   2.632  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.146 -15.162   2.570  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.589 -14.747   2.843  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.512 -15.187   2.156  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.708 -16.233   3.558  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.441 -14.074   3.195  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.086 -15.580   1.575  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -4.575 -16.770   3.913  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -3.205 -15.768   4.392  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -3.035 -16.921   3.068  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.776 -13.900   3.849  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.108 -13.429   4.212  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.765 -12.703   3.042  1.00  0.00           C  
ATOM    950  O   ASP A  58      -8.984 -12.753   2.875  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.032 -12.501   5.426  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.228 -13.244   6.733  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -7.007 -14.472   6.757  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -7.603 -12.595   7.733  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.002 -13.584   4.360  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.706 -14.291   4.466  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.063 -12.025   5.447  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.799 -11.745   5.344  1.00  0.00           H  
ATOM    959  N   TYR A  59      -6.951 -12.030   2.236  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.455 -11.298   1.081  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.324 -12.126  -0.196  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.321 -11.579  -1.298  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.705  -9.975   0.924  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.157  -8.904   1.893  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -8.210  -8.056   1.576  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -6.531  -8.744   3.122  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -8.626  -7.076   2.459  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -6.941  -7.767   4.009  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -7.989  -6.937   3.673  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.400  -5.963   4.554  1.00  0.00           O  
ATOM    971  H   TYR A  59      -5.988 -12.030   2.421  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.501 -11.089   1.253  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.652 -10.144   1.086  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.855  -9.601  -0.078  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -8.708  -8.168   0.625  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -5.710  -9.396   3.382  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -9.447  -6.426   2.196  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -6.441  -7.659   4.961  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -9.069  -6.325   5.142  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.218 -13.448  -0.035  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.087 -14.371  -1.167  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.244 -13.775  -2.294  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.506 -14.017  -3.472  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.466 -14.780  -1.703  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.517 -13.680  -1.637  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.336 -12.664  -2.752  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.347 -12.873  -3.868  1.00  0.00           C  
ATOM    988  NZ  LYS A  60      -9.749 -12.640  -5.212  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.229 -13.817   0.873  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.585 -15.256  -0.803  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.360 -15.080  -2.735  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.823 -15.622  -1.130  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.495 -14.129  -1.729  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.440 -13.178  -0.685  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -9.464 -11.671  -2.347  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.339 -12.761  -3.158  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.713 -13.888  -3.819  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -11.170 -12.187  -3.724  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -10.446 -12.190  -5.840  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60      -9.451 -13.542  -5.632  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60      -8.920 -12.017  -5.130  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.232 -12.996  -1.924  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.355 -12.369  -2.905  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.454 -13.402  -3.573  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.488 -13.878  -2.976  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.477 -11.278  -2.261  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.338 -10.326  -1.427  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.714 -10.512  -3.331  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.545  -9.228  -0.752  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.073 -12.840  -0.970  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.974 -11.905  -3.659  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.758 -11.759  -1.616  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -5.070  -9.859  -2.068  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.846 -10.890  -0.659  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -2.384 -11.197  -4.098  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.856 -10.030  -2.886  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -3.360  -9.766  -3.770  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.253  -9.550   0.236  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -4.153  -8.340  -0.676  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -2.661  -9.012  -1.336  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.778 -13.748  -4.815  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.999 -14.727  -5.563  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.901 -14.046  -6.374  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.904 -12.826  -6.540  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.910 -15.532  -6.493  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -4.985 -16.361  -5.788  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -6.244 -16.436  -6.637  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -4.463 -17.757  -5.480  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.560 -13.336  -5.237  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.541 -15.400  -4.853  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.399 -14.843  -7.167  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.295 -16.202  -7.074  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -5.242 -15.885  -4.853  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -6.744 -17.376  -6.457  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -5.978 -16.366  -7.683  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -6.903 -15.622  -6.378  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -5.296 -18.432  -5.349  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -3.876 -17.729  -4.574  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -3.847 -18.099  -6.298  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.963 -14.843  -6.876  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.129 -14.301  -7.664  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.357 -13.509  -8.862  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -0.958 -14.065  -9.780  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.013 -15.808  -6.710  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.724 -13.654  -7.036  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.746 -15.116  -8.012  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.098 -12.206  -8.851  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.522 -11.355  -9.948  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.574 -10.343  -9.533  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.903  -9.436 -10.297  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.384 -11.817  -8.090  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.338 -10.827 -10.331  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.927 -11.976 -10.733  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.104 -10.494  -8.321  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.123  -9.583  -7.812  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.630  -8.140  -7.842  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.510  -7.846  -7.422  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.519  -9.973  -6.386  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.907 -10.246  -6.298  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.803 -11.236  -7.755  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.990  -9.668  -8.451  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.974 -10.858  -6.092  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.280  -9.164  -5.712  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -5.404  -9.477  -6.590  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.474  -7.243  -8.343  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.125  -5.831  -8.429  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.611  -5.068  -7.201  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.768  -4.655  -7.132  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.719  -5.179  -9.693  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.217  -3.751  -9.847  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.388  -6.004 -10.928  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.352  -7.539  -8.663  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.048  -5.756  -8.485  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.794  -5.148  -9.585  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.438  -3.722 -10.595  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.824  -3.404  -8.904  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -4.033  -3.114 -10.154  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -2.575  -5.539 -11.465  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -4.256  -6.059 -11.568  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -3.097  -7.000 -10.629  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.718  -4.883  -6.235  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -3.053  -4.168  -5.010  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.633  -2.706  -5.105  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.573  -2.391  -5.646  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -2.374  -4.829  -3.808  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -2.494  -6.352  -3.751  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -1.326  -6.951  -2.985  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -3.815  -6.758  -3.116  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.810  -5.235  -6.350  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -4.124  -4.216  -4.880  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -1.324  -4.572  -3.829  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.809  -4.422  -2.907  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -2.471  -6.746  -4.757  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -1.582  -7.025  -1.938  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.458  -6.319  -3.098  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -1.108  -7.936  -3.372  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.655  -7.001  -2.075  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -4.212  -7.621  -3.630  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -4.517  -5.940  -3.190  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.466  -1.816  -4.576  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.174  -0.387  -4.603  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.426   0.035  -3.342  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -2.364  -0.714  -2.367  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.470   0.416  -4.735  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.272   0.063  -5.949  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -4.723  -0.524  -7.070  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -6.591   0.217  -6.216  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -5.669  -0.715  -7.972  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.811  -0.276  -7.478  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.295  -2.128  -4.158  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.549  -0.191  -5.461  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.086   0.237  -3.867  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.229   1.468  -4.789  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -3.780  -0.764  -7.187  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -7.332   0.647  -5.556  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -5.532  -1.159  -8.948  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -7.687  -0.372  -7.907  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.860   1.239  -3.365  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.117   1.749  -2.217  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.180   3.272  -2.152  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -0.515   3.966  -2.922  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.340   1.291  -2.281  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.155   1.542  -1.011  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       2.118   0.392  -0.754  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       1.910   2.859  -1.116  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.940   1.793  -4.171  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.571   1.345  -1.325  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.353   0.230  -2.490  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.822   1.805  -3.099  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.483   1.607  -0.169  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       3.110   0.675  -1.073  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.797  -0.477  -1.309  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       2.130   0.162   0.301  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       1.346   3.549  -1.725  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.875   2.686  -1.568  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.045   3.276  -0.129  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.982   3.784  -1.223  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -2.135   5.223  -1.047  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.249   5.733   0.086  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.112   5.080   1.120  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.599   5.597  -0.746  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.780   7.108  -0.740  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -4.534   4.946  -1.755  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -2.482   3.177  -0.639  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.842   5.706  -1.968  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.849   5.224   0.236  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -4.408   7.392   0.091  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -4.244   7.419  -1.664  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -2.817   7.586  -0.642  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.424   5.431  -2.713  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -5.555   5.044  -1.416  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -4.286   3.899  -1.851  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.651   6.904  -0.114  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.220   7.499   0.893  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -0.600   8.164   1.996  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -1.596   8.835   1.723  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       1.158   8.521   0.247  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       2.626   8.094   0.167  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.249   8.069   1.555  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       2.750   6.732  -0.499  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.800   7.379  -0.959  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.810   6.707   1.330  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.807   8.716  -0.756  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       1.105   9.439   0.812  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       3.171   8.811  -0.429  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.275   9.070   1.956  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       4.255   7.679   1.490  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.659   7.437   2.203  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       3.618   6.724  -1.142  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       1.866   6.537  -1.087  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       2.856   5.969   0.257  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.174   7.974   3.240  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -0.868   8.556   4.383  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -0.515  10.030   4.548  1.00  0.00           C  
ATOM   1175  O   ALA A  72       0.647  10.380   4.757  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -0.531   7.786   5.651  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.626   7.430   3.394  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -1.931   8.467   4.209  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72       0.471   8.036   5.969  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -0.592   6.725   5.456  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.231   8.050   6.430  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -1.524  10.890   4.451  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -1.319  12.327   4.589  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -1.232  12.725   6.059  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -2.231  13.110   6.668  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -2.454  13.094   3.907  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -2.714  12.704   2.449  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -3.994  11.888   2.333  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -2.789  13.943   1.568  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -2.428  10.549   4.283  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -0.386  12.576   4.106  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -3.360  12.930   4.472  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -2.216  14.146   3.938  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -1.897  12.091   2.097  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -3.770  10.843   2.488  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -4.419  12.025   1.349  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -4.701  12.220   3.080  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -1.814  14.403   1.513  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -3.495  14.643   1.990  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -3.111  13.661   0.577  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -0.032  12.631   6.623  1.00  0.00           N  
ATOM   1202  CA  ARG A  74       0.184  12.982   8.021  1.00  0.00           C  
ATOM   1203  C   ARG A  74       1.660  13.261   8.290  1.00  0.00           C  
ATOM   1204  O   ARG A  74       2.507  12.381   8.132  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -0.308  11.857   8.933  1.00  0.00           C  
ATOM   1206  CG  ARG A  74       0.418  10.538   8.718  1.00  0.00           C  
ATOM   1207  CD  ARG A  74       1.448  10.281   9.808  1.00  0.00           C  
ATOM   1208  NE  ARG A  74       1.022   9.227  10.725  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74       1.094   7.927  10.443  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74       1.572   7.519   9.274  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74       0.685   7.034  11.333  1.00  0.00           N  
ATOM   1212  H   ARG A  74       0.725  12.318   6.085  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -0.383  13.877   8.230  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -0.170  12.157   9.961  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -1.361  11.698   8.752  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -0.305   9.736   8.725  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74       0.919  10.566   7.762  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74       2.377   9.988   9.344  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74       1.597  11.193  10.368  1.00  0.00           H  
ATOM   1220  HE  ARG A  74       0.666   9.499  11.595  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74       1.882   8.188   8.599  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74       1.622   6.541   9.069  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74       0.324   7.335  12.216  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74       0.737   6.057  11.123  1.00  0.00           H  
ATOM   1225  N   GLY A  75       1.960  14.491   8.694  1.00  0.00           N  
ATOM   1226  CA  GLY A  75       3.334  14.864   8.979  1.00  0.00           C  
ATOM   1227  C   GLY A  75       3.988  15.591   7.821  1.00  0.00           C  
ATOM   1228  O   GLY A  75       4.305  16.776   7.923  1.00  0.00           O  
ATOM   1229  H   GLY A  75       1.243  15.150   8.802  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75       3.348  15.505   9.847  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75       3.900  13.970   9.194  1.00  0.00           H  
ATOM   1232  N   GLY A  76       4.190  14.881   6.717  1.00  0.00           N  
ATOM   1233  CA  GLY A  76       4.810  15.482   5.550  1.00  0.00           C  
ATOM   1234  C   GLY A  76       3.792  15.946   4.526  1.00  0.00           C  
ATOM   1235  O   GLY A  76       3.834  17.134   4.145  1.00  0.00           O  
ATOM   1236  OXT GLY A  76       2.955  15.121   4.106  1.00  0.00           O  
ATOM   1237  H   GLY A  76       3.916  13.940   6.692  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76       5.399  16.330   5.866  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76       5.463  14.756   5.088  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       3.212 -15.806  -3.922  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.834 -15.575  -5.253  1.00  0.00           C  
ATOM      3  C   MET A   1       4.101 -14.091  -5.486  1.00  0.00           C  
ATOM      4  O   MET A   1       3.941 -13.271  -4.581  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.896 -16.119  -6.332  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.614 -16.868  -7.442  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.857 -16.609  -9.057  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.085 -18.202  -9.329  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.207 -15.552  -3.995  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.704 -15.202  -3.234  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.326 -16.813  -3.690  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.771 -16.111  -5.292  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.189 -16.794  -5.870  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.356 -15.294  -6.773  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.638 -16.527  -7.482  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.596 -17.923  -7.215  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.602 -18.955  -8.753  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.136 -18.453 -10.377  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.052 -18.159  -9.018  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.509 -13.752  -6.704  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.797 -12.367  -7.057  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.510 -11.573  -7.249  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.470 -12.132  -7.600  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.643 -12.306  -8.331  1.00  0.00           C  
ATOM     25  CG  LEU A   2       5.090 -13.105  -9.514  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       5.266 -12.329 -10.812  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.770 -14.463  -9.605  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.619 -14.451  -7.383  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.357 -11.929  -6.244  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.731 -11.271  -8.629  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.629 -12.682  -8.102  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.032 -13.268  -9.366  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       5.264 -11.270 -10.601  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       4.456 -12.565 -11.485  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       6.207 -12.603 -11.268  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.720 -14.425  -9.092  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.933 -14.716 -10.643  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       5.142 -15.211  -9.147  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.585 -10.267  -7.017  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.427  -9.394  -7.163  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.830  -8.045  -7.752  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.984  -7.844  -8.131  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.720  -9.169  -5.812  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.678  -8.517  -4.812  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.192 -10.487  -5.266  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.527  -7.013  -4.725  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.442  -9.880  -6.739  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.730  -9.875  -7.835  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.879  -8.513  -5.974  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.495  -8.924  -3.829  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.696  -8.733  -5.103  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.917 -10.910  -4.584  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.023 -11.172  -6.081  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.264 -10.313  -4.742  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.542  -6.729  -5.064  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       3.273  -6.540  -5.348  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.661  -6.696  -3.701  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.875  -7.124  -7.826  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.138  -5.796  -8.369  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.425  -4.722  -7.552  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.198  -4.721  -7.447  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.691  -5.722  -9.830  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.166  -6.895 -10.672  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.078  -7.946 -10.826  1.00  0.00           C  
ATOM     65  CE  LYS A   4       0.347  -7.801 -12.151  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.093  -9.116 -12.690  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.974  -7.340  -7.509  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.202  -5.622  -8.318  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.613  -5.695  -9.863  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       2.079  -4.813 -10.268  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       2.445  -6.534 -11.650  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.024  -7.345 -10.193  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       1.530  -8.926 -10.782  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       0.369  -7.838 -10.019  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -0.520  -7.174 -12.001  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       1.010  -7.332 -12.863  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -1.084  -9.297 -12.429  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.499  -9.878 -12.303  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -0.012  -9.123 -13.728  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.202  -3.812  -6.976  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.644  -2.734  -6.168  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.486  -1.456  -6.986  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.457  -0.934  -7.535  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.522  -2.441  -4.934  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.897  -1.940  -5.352  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       1.838  -1.437  -4.018  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.173  -3.866  -7.096  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.671  -3.049  -5.822  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.654  -3.362  -4.386  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       4.305  -2.594  -6.107  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.552  -1.926  -4.495  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       3.808  -0.940  -5.752  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       2.221  -0.448  -4.216  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       2.031  -1.699  -2.988  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       0.772  -1.454  -4.198  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.257  -0.956  -7.063  1.00  0.00           N  
ATOM     97  CA  LYS A   6      -0.029   0.262  -7.813  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.300   1.499  -6.985  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.193   1.659  -5.868  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.499   0.292  -8.237  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.740   1.036  -9.541  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -3.098   0.697 -10.132  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -3.090  -0.665 -10.806  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -4.421  -1.012 -11.375  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.476  -1.417  -6.603  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.592   0.259  -8.696  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.848  -0.722  -8.356  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -2.075   0.773  -7.461  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.695   2.098  -9.352  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.971   0.761 -10.248  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.834   0.691  -9.341  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.359   1.450 -10.862  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -2.360  -0.655 -11.601  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -2.814  -1.411 -10.075  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -4.968  -1.574 -10.691  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -4.304  -1.567 -12.246  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -4.952  -0.146 -11.598  1.00  0.00           H  
ATOM    118  N   THR A   7       1.137   2.371  -7.539  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.534   3.593  -6.852  1.00  0.00           C  
ATOM    120  C   THR A   7       0.448   4.659  -6.965  1.00  0.00           C  
ATOM    121  O   THR A   7      -0.373   4.630  -7.880  1.00  0.00           O  
ATOM    122  CB  THR A   7       2.847   4.123  -7.429  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.581   3.080  -8.044  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.742   4.763  -6.389  1.00  0.00           C  
ATOM    125  H   THR A   7       1.497   2.185  -8.431  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.679   3.354  -5.809  1.00  0.00           H  
ATOM    127  HB  THR A   7       2.624   4.871  -8.178  1.00  0.00           H  
ATOM    128  HG1 THR A   7       3.267   2.955  -8.943  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.153   5.410  -5.757  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.509   5.342  -6.882  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.202   3.993  -5.787  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.453   5.601  -6.026  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.528   6.680  -6.014  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.502   7.467  -7.323  1.00  0.00           C  
ATOM    135  O   LEU A   8      -1.474   8.137  -7.673  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.267   7.621  -4.838  1.00  0.00           C  
ATOM    137  CG  LEU A   8       1.122   8.261  -4.816  1.00  0.00           C  
ATOM    138  CD1 LEU A   8       1.105   9.596  -5.544  1.00  0.00           C  
ATOM    139  CD2 LEU A   8       1.605   8.438  -3.385  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.135   5.569  -5.323  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.505   6.236  -5.896  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -1.005   8.409  -4.864  1.00  0.00           H  
ATOM    143  HB3 LEU A   8      -0.396   7.061  -3.922  1.00  0.00           H  
ATOM    144  HG  LEU A   8       1.818   7.611  -5.327  1.00  0.00           H  
ATOM    145 HD11 LEU A   8       2.020  10.131  -5.335  1.00  0.00           H  
ATOM    146 HD12 LEU A   8       0.261  10.179  -5.207  1.00  0.00           H  
ATOM    147 HD13 LEU A   8       1.023   9.425  -6.608  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       1.439   7.525  -2.833  1.00  0.00           H  
ATOM    149 HD22 LEU A   8       1.058   9.245  -2.918  1.00  0.00           H  
ATOM    150 HD23 LEU A   8       2.659   8.671  -3.386  1.00  0.00           H  
ATOM    151  N   THR A   9       0.614   7.387  -8.043  1.00  0.00           N  
ATOM    152  CA  THR A   9       0.758   8.098  -9.307  1.00  0.00           C  
ATOM    153  C   THR A   9       0.117   7.317 -10.450  1.00  0.00           C  
ATOM    154  O   THR A   9      -0.426   7.904 -11.387  1.00  0.00           O  
ATOM    155  CB  THR A   9       2.236   8.345  -9.611  1.00  0.00           C  
ATOM    156  OG1 THR A   9       2.916   8.804  -8.456  1.00  0.00           O  
ATOM    157  CG2 THR A   9       2.461   9.361 -10.709  1.00  0.00           C  
ATOM    158  H   THR A   9       1.358   6.841  -7.714  1.00  0.00           H  
ATOM    159  HA  THR A   9       0.257   9.049  -9.212  1.00  0.00           H  
ATOM    160  HB  THR A   9       2.689   7.415  -9.924  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.220   8.051  -7.943  1.00  0.00           H  
ATOM    162 HG21 THR A   9       3.055   8.918 -11.494  1.00  0.00           H  
ATOM    163 HG22 THR A   9       2.979  10.218 -10.306  1.00  0.00           H  
ATOM    164 HG23 THR A   9       1.508   9.673 -11.112  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.181   5.993 -10.367  1.00  0.00           N  
ATOM    166  CA  GLY A  10      -0.401   5.158 -11.403  1.00  0.00           C  
ATOM    167  C   GLY A  10       0.522   4.037 -11.844  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.096   3.116 -12.542  1.00  0.00           O  
ATOM    169  H   GLY A  10       0.624   5.579  -9.598  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -1.318   4.727 -11.028  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.632   5.775 -12.259  1.00  0.00           H  
ATOM    172  N   LYS A  11       1.787   4.110 -11.440  1.00  0.00           N  
ATOM    173  CA  LYS A  11       2.763   3.089 -11.803  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.483   1.783 -11.067  1.00  0.00           C  
ATOM    175  O   LYS A  11       1.501   1.671 -10.334  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.179   3.572 -11.489  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.216   3.121 -12.506  1.00  0.00           C  
ATOM    178  CD  LYS A  11       6.281   4.181 -12.725  1.00  0.00           C  
ATOM    179  CE  LYS A  11       5.928   5.095 -13.888  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       6.657   6.391 -13.818  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.071   4.866 -10.887  1.00  0.00           H  
ATOM    182  HA  LYS A  11       2.679   2.914 -12.866  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.182   4.652 -11.462  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.470   3.195 -10.520  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       5.689   2.219 -12.147  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       4.721   2.920 -13.446  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       6.374   4.777 -11.829  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       7.223   3.695 -12.934  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       6.185   4.597 -14.811  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       4.866   5.287 -13.868  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       6.084   7.147 -14.246  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       7.559   6.323 -14.330  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       6.852   6.638 -12.827  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.352   0.797 -11.268  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.196  -0.501 -10.623  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.553  -1.147 -10.365  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.310  -1.417 -11.296  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.335  -1.423 -11.489  1.00  0.00           C  
ATOM    199  CG  GLU A  12       0.842  -1.261 -11.254  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.057  -2.506 -11.616  1.00  0.00           C  
ATOM    201  OE1 GLU A  12      -0.330  -2.643 -12.795  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -0.171  -3.345 -10.719  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.114   0.946 -11.865  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.699  -0.344  -9.678  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.539  -1.214 -12.529  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.602  -2.449 -11.277  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.676  -1.040 -10.210  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.484  -0.438 -11.856  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.852  -1.394  -9.092  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.116  -2.010  -8.712  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.960  -3.516  -8.524  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.915  -3.991  -8.083  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.672  -1.397  -7.411  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.641   0.130  -7.486  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.087  -1.892  -7.155  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.806   0.805  -6.142  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.206  -1.157  -8.395  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.828  -1.828  -9.504  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.049  -1.723  -6.592  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.441   0.468  -8.128  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.695   0.445  -7.903  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.084  -2.970  -7.081  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.454  -1.470  -6.231  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.728  -1.590  -7.970  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       7.217   1.794  -6.285  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.475   0.222  -5.527  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       5.844   0.881  -5.657  1.00  0.00           H  
ATOM    228  N   GLU A  14       7.008  -4.259  -8.863  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.990  -5.712  -8.732  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.466  -6.136  -7.348  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.463  -5.622  -6.839  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.871  -6.353  -9.807  1.00  0.00           C  
ATOM    233  CG  GLU A  14       7.125  -6.678 -11.090  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.804  -8.154 -11.221  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       5.841  -8.612 -10.571  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       7.516  -8.853 -11.972  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.814  -3.822  -9.208  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.972  -6.044  -8.868  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.678  -5.676 -10.046  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       8.286  -7.270  -9.415  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       6.200  -6.122 -11.105  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       7.736  -6.381 -11.931  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.749  -7.075  -6.742  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.102  -7.564  -5.415  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.824  -9.059  -5.291  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.194  -9.658  -6.162  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.336  -6.814  -4.299  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.703  -5.528  -4.838  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.269  -6.498  -3.141  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       4.842  -4.808  -3.823  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.964  -7.447  -7.197  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.160  -7.396  -5.271  1.00  0.00           H  
ATOM    253  HB  ILE A  15       5.555  -7.463  -3.929  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.485  -4.852  -5.148  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.083  -5.769  -5.690  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       7.642  -5.489  -3.245  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.098  -7.190  -3.148  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       6.732  -6.589  -2.210  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       3.800  -4.968  -4.057  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.059  -3.749  -3.854  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.053  -5.190  -2.836  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.296  -9.656  -4.201  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.099 -11.081  -3.963  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.023 -11.375  -2.468  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.984 -11.156  -1.732  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.234 -11.887  -4.596  1.00  0.00           C  
ATOM    267  CG  ASP A  16       7.962 -13.379  -4.578  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       7.082 -13.833  -5.339  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.631 -14.094  -3.801  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.791  -9.125  -3.542  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.165 -11.367  -4.422  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.358 -11.577  -5.623  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.148 -11.699  -4.054  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.873 -11.874  -2.027  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.670 -12.198  -0.621  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.803 -13.442  -0.463  1.00  0.00           C  
ATOM    277  O   ILE A  17       4.170 -13.895  -1.417  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.014 -11.029   0.138  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.732 -10.588  -0.572  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.985  -9.865   0.262  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.483 -11.243  -0.026  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.142 -12.026  -2.663  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.638 -12.388  -0.180  1.00  0.00           H  
ATOM    284  HB  ILE A  17       4.767 -11.368   1.133  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.618  -9.520  -0.464  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.806 -10.835  -1.621  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.444  -8.973   0.538  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.481  -9.707  -0.684  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       6.720 -10.090   1.020  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.525 -12.307  -0.206  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.614 -10.829  -0.518  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       2.415 -11.062   1.037  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.777 -13.990   0.747  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.986 -15.183   1.031  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.588 -14.806   1.515  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.378 -13.714   2.041  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.688 -16.047   2.079  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.979 -16.677   1.583  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.156 -18.104   2.068  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.447 -18.291   3.267  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.003 -19.032   1.246  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.303 -13.583   1.467  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.897 -15.746   0.113  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.919 -15.435   2.938  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.019 -16.840   2.381  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.972 -16.679   0.503  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.812 -16.086   1.936  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.611 -15.713   1.345  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.227 -15.472   1.770  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.088 -15.402   3.288  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.879 -14.844   3.807  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.534 -16.681   1.219  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.496 -17.747   1.080  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.776 -17.042   0.729  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.167 -14.566   1.333  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -1.310 -16.968   1.914  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -0.971 -16.429   0.265  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.604 -18.278   2.015  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.215 -18.429   0.291  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.622 -17.562   1.153  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.880 -16.959  -0.343  1.00  0.00           H  
ATOM    322  N   THR A  20       1.059 -15.972   3.997  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.041 -15.972   5.454  1.00  0.00           C  
ATOM    324  C   THR A  20       1.585 -14.659   6.011  1.00  0.00           C  
ATOM    325  O   THR A  20       1.262 -14.270   7.133  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.860 -17.145   5.994  1.00  0.00           C  
ATOM    327  OG1 THR A  20       2.000 -17.054   7.401  1.00  0.00           O  
ATOM    328  CG2 THR A  20       3.250 -17.228   5.400  1.00  0.00           C  
ATOM    329  H   THR A  20       1.804 -16.403   3.528  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.015 -16.086   5.773  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.347 -18.067   5.762  1.00  0.00           H  
ATOM    332  HG1 THR A  20       1.670 -17.859   7.808  1.00  0.00           H  
ATOM    333 HG21 THR A  20       3.687 -16.240   5.368  1.00  0.00           H  
ATOM    334 HG22 THR A  20       3.190 -17.626   4.398  1.00  0.00           H  
ATOM    335 HG23 THR A  20       3.864 -17.874   6.009  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.411 -13.980   5.221  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.998 -12.712   5.639  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.920 -11.648   5.819  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.258 -11.251   4.860  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.030 -12.240   4.613  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.418 -12.775   4.903  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       6.058 -12.281   5.856  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       5.866 -13.688   4.177  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.634 -14.340   4.337  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.491 -12.871   6.586  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.733 -12.577   3.631  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.070 -11.160   4.623  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.749 -11.190   7.056  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.752 -10.172   7.362  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.036  -8.882   6.602  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.137  -8.682   6.087  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.721  -9.896   8.867  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.554 -11.148   9.713  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.475 -10.946  10.815  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.034 -11.597  12.116  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       0.492 -10.597  13.086  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.307 -11.546   7.778  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.213 -10.550   7.056  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.647  -9.416   9.151  1.00  0.00           H  
ATOM    360  HB3 LYS A  22      -0.101  -9.228   9.082  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.231 -11.959   9.077  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.505 -11.396  10.162  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.608  -9.888  10.980  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.412 -11.384  10.502  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -0.882 -12.100  12.557  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.740 -12.318  11.900  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       0.873  -9.772  12.578  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       1.251 -11.019  13.658  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22      -0.269 -10.279  13.720  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.036  -8.006   6.538  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.174  -6.731   5.842  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.437  -5.993   6.280  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.181  -5.471   5.452  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -1.046  -5.823   6.084  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.981  -4.592   5.193  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.338  -6.591   5.853  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.817  -8.224   6.969  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.240  -6.935   4.783  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -1.026  -5.495   7.113  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -1.409  -3.748   5.714  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.539  -4.775   4.286  1.00  0.00           H  
ATOM    382 HG13 VAL A  23       0.048  -4.380   4.947  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -3.138  -5.896   5.646  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.579  -7.165   6.736  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.214  -7.258   5.013  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.672  -5.960   7.590  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.845  -5.287   8.142  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.120  -5.752   7.444  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.069  -4.982   7.280  1.00  0.00           O  
ATOM    390  CB  GLU A  24       2.949  -5.551   9.645  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.755  -7.011  10.021  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.706  -7.464  11.112  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       4.865  -6.996  11.120  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       3.293  -8.285  11.957  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.042  -6.398   8.200  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.726  -4.227   7.979  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.925  -5.241   9.988  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.196  -4.968  10.155  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.743  -7.149  10.369  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       2.920  -7.621   9.145  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.133  -7.013   7.025  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.288  -7.576   6.339  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.384  -7.019   4.926  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.470  -6.689   4.449  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.195  -9.102   6.298  1.00  0.00           C  
ATOM    406  CG  ARG A  25       5.154  -9.746   7.675  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.376  -9.375   8.499  1.00  0.00           C  
ATOM    408  NE  ARG A  25       6.339  -9.974   9.831  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       6.648 -11.244  10.083  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       7.017 -12.052   9.096  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       6.589 -11.708  11.323  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.345  -7.576   7.179  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.172  -7.290   6.889  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.297  -9.382   5.766  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       6.052  -9.489   5.769  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       4.268  -9.410   8.192  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       5.120 -10.819   7.558  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.260  -9.722   7.984  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       6.415  -8.301   8.598  1.00  0.00           H  
ATOM    420  HE  ARG A  25       6.070  -9.400  10.579  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       7.063 -11.709   8.158  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       7.248 -13.005   9.291  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       6.313 -11.103  12.071  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       6.822 -12.662  11.512  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.238  -6.902   4.264  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.194  -6.366   2.912  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.664  -4.916   2.902  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.504  -4.528   2.091  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.774  -6.445   2.317  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.232  -7.871   2.423  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.776  -5.981   0.869  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.725  -7.938   2.546  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.402  -7.170   4.702  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.857  -6.956   2.295  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.135  -5.782   2.881  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.515  -8.424   1.539  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.657  -8.349   3.293  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       1.931  -6.410   0.351  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       3.691  -6.298   0.390  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       2.708  -4.903   0.835  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.316  -8.462   1.694  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.322  -6.937   2.579  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.460  -8.462   3.453  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.119  -4.122   3.821  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.484  -2.714   3.934  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.993  -2.558   4.097  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.625  -1.767   3.396  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.768  -2.067   5.121  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.304  -2.461   5.243  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.460  -1.318   5.788  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.436  -0.843   4.770  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -0.658  -0.058   5.406  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.461  -4.496   4.444  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.178  -2.217   3.025  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.272  -2.355   6.032  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.820  -0.993   5.016  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.933  -2.738   4.268  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.226  -3.305   5.913  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       0.942  -1.656   6.673  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       2.110  -0.493   6.044  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.934  -0.224   4.039  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.010  -1.706   4.278  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -0.887   0.772   4.822  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -0.365   0.267   6.348  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -1.510  -0.646   5.502  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.564  -3.319   5.027  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.998  -3.267   5.285  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.792  -3.583   4.020  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.835  -2.982   3.764  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.375  -4.250   6.395  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.030  -3.752   7.790  1.00  0.00           C  
ATOM    472  CD  GLU A  28       9.055  -2.773   8.329  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.112  -1.633   7.822  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       9.801  -3.147   9.258  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.005  -3.930   5.555  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.241  -2.265   5.605  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       7.853  -5.180   6.229  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.438  -4.431   6.354  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.070  -3.260   7.755  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.977  -4.600   8.457  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.288  -4.526   3.230  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.950  -4.917   1.991  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.964  -3.760   0.997  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.994  -3.458   0.394  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.248  -6.128   1.373  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.048  -6.793   0.264  1.00  0.00           C  
ATOM    487  CD  ARG A  29      10.362  -7.357   0.784  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.616  -8.705   0.283  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.815  -9.283   0.283  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      12.872  -8.632   0.754  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.959 -10.513  -0.189  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.452  -4.969   3.486  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.969  -5.185   2.229  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       8.068  -6.859   2.147  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.301  -5.810   0.963  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.463  -7.600  -0.153  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       9.257  -6.064  -0.503  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      11.166  -6.709   0.468  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.326  -7.385   1.863  1.00  0.00           H  
ATOM    500  HE  ARG A  29       9.853  -9.207  -0.071  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      12.771  -7.704   1.112  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      13.771  -9.072   0.751  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      11.166 -11.007  -0.545  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      12.860 -10.947  -0.189  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.815  -3.112   0.838  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.697  -1.987  -0.079  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.637  -0.858   0.326  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.349  -0.299  -0.508  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.255  -1.448  -0.129  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.111  -0.406  -1.226  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.267  -2.587  -0.331  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.029  -3.398   1.349  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.967  -2.330  -1.068  1.00  0.00           H  
ATOM    514  HB  VAL A  30       6.037  -0.975   0.817  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.795  -0.633  -2.031  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.338   0.572  -0.826  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       5.099  -0.415  -1.601  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       5.761  -3.409  -0.827  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.442  -2.244  -0.938  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.895  -2.915   0.628  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.640  -0.532   1.615  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.500   0.527   2.132  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.957   0.257   1.774  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.627   1.097   1.184  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.347   0.644   3.650  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.212   1.731   4.268  1.00  0.00           C  
ATOM    527  CD  GLU A  31      10.526   1.468   5.726  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      10.714   0.287   6.090  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      10.585   2.441   6.506  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.056  -1.018   2.233  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.194   1.456   1.674  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.314   0.861   3.881  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.617  -0.300   4.101  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.141   1.789   3.720  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.691   2.674   4.191  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.441  -0.924   2.131  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.817  -1.303   1.839  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.136  -1.140   0.352  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.291  -0.942  -0.025  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.069  -2.749   2.268  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.721  -3.022   3.723  1.00  0.00           C  
ATOM    542  CD  GLU A  32      13.947  -3.087   4.613  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      14.708  -4.071   4.504  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.146  -2.154   5.419  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.857  -1.557   2.598  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.466  -0.653   2.406  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.475  -3.405   1.650  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.113  -2.980   2.121  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      12.079  -2.231   4.080  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.199  -3.965   3.784  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.110  -1.255  -0.490  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.290  -1.149  -1.936  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.442   0.298  -2.415  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.422   0.634  -3.081  1.00  0.00           O  
ATOM    555  CB  LYS A  33      11.113  -1.811  -2.655  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.509  -3.023  -3.482  1.00  0.00           C  
ATOM    557  CD  LYS A  33      10.559  -3.234  -4.650  1.00  0.00           C  
ATOM    558  CE  LYS A  33       9.233  -3.818  -4.190  1.00  0.00           C  
ATOM    559  NZ  LYS A  33       8.198  -2.764  -3.999  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.214  -1.435  -0.132  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.191  -1.687  -2.190  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.388  -2.126  -1.919  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.652  -1.088  -3.314  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      12.508  -2.875  -3.865  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      11.490  -3.899  -2.850  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      10.376  -2.283  -5.128  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      11.017  -3.912  -5.355  1.00  0.00           H  
ATOM    568  HE2 LYS A  33       8.886  -4.519  -4.933  1.00  0.00           H  
ATOM    569  HE3 LYS A  33       9.388  -4.333  -3.253  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33       7.604  -2.992  -3.176  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33       7.594  -2.699  -4.842  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33       8.653  -1.842  -3.840  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.464   1.147  -2.104  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.502   2.543  -2.545  1.00  0.00           C  
ATOM    575  C   GLU A  34      12.057   3.472  -1.468  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.865   4.356  -1.755  1.00  0.00           O  
ATOM    577  CB  GLU A  34      10.101   3.002  -2.955  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.905   3.085  -4.461  1.00  0.00           C  
ATOM    579  CD  GLU A  34      10.048   1.738  -5.142  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      10.756   0.867  -4.593  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       9.451   1.553  -6.224  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.694   0.826  -1.590  1.00  0.00           H  
ATOM    583  HA  GLU A  34      12.149   2.594  -3.408  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.377   2.307  -2.558  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.915   3.980  -2.536  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       8.917   3.470  -4.661  1.00  0.00           H  
ATOM    587  HG3 GLU A  34      10.643   3.760  -4.869  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.619   3.272  -0.232  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.083   4.104   0.864  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.942   4.698   1.671  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.157   5.222   2.764  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.975   2.553  -0.059  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.698   3.505   1.519  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.681   4.909   0.462  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.727   4.618   1.134  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.555   5.153   1.815  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.200   4.316   3.043  1.00  0.00           C  
ATOM    598  O   ILE A  36       7.846   3.143   2.919  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.333   5.202   0.875  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.700   5.884  -0.444  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.175   5.924   1.547  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       8.067   7.344  -0.288  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.618   4.190   0.260  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.782   6.161   2.127  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.023   4.188   0.673  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.545   5.376  -0.884  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       6.858   5.823  -1.120  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.409   6.974   1.635  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.013   5.508   2.531  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.281   5.803   0.953  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       8.834   7.600  -1.005  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       8.436   7.518   0.711  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       7.194   7.955  -0.463  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.286   4.905   4.251  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.967   4.197   5.495  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.591   3.536   5.448  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.692   4.008   4.751  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.992   5.303   6.553  1.00  0.00           C  
ATOM    619  CG  PRO A  37       8.892   6.346   5.988  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.695   6.300   4.499  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.714   3.453   5.729  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.992   5.683   6.704  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.377   4.910   7.481  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       8.617   7.317   6.374  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       9.918   6.120   6.237  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.919   6.989   4.199  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.619   6.526   3.988  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.406   2.432   6.191  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.130   1.710   6.226  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.022   2.525   6.886  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.926   2.654   6.342  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.442   0.461   7.056  1.00  0.00           C  
ATOM    633  CG  PRO A  38       6.623   0.837   7.884  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.422   1.801   7.053  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.815   1.416   5.235  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       4.591   0.212   7.672  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.670  -0.363   6.397  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.295   1.312   8.797  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.210  -0.042   8.107  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.904   2.534   7.682  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.154   1.271   6.460  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.316   3.073   8.061  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.345   3.878   8.799  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.736   4.960   7.909  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.603   5.387   8.124  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.008   4.520  10.019  1.00  0.00           C  
ATOM    647  CG  GLN A  39       5.326   5.209   9.703  1.00  0.00           C  
ATOM    648  CD  GLN A  39       6.390   4.939  10.749  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       6.312   5.435  11.874  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       7.393   4.149  10.384  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.208   2.934   8.443  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.558   3.220   9.134  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       3.334   5.254  10.435  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       4.194   3.755  10.757  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       5.685   4.853   8.748  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       5.157   6.274   9.649  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       7.390   3.790   9.472  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       8.094   3.958  11.040  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.497   5.396   6.911  1.00  0.00           N  
ATOM    660  CA  GLN A  40       3.032   6.428   5.990  1.00  0.00           C  
ATOM    661  C   GLN A  40       2.328   5.809   4.786  1.00  0.00           C  
ATOM    662  O   GLN A  40       1.486   6.445   4.154  1.00  0.00           O  
ATOM    663  CB  GLN A  40       4.206   7.288   5.521  1.00  0.00           C  
ATOM    664  CG  GLN A  40       5.122   7.735   6.649  1.00  0.00           C  
ATOM    665  CD  GLN A  40       5.023   9.223   6.928  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.966   9.725   7.310  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       6.128   9.935   6.738  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.393   5.018   6.790  1.00  0.00           H  
ATOM    669  HA  GLN A  40       2.329   7.053   6.521  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.793   6.721   4.812  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       3.818   8.169   5.031  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       4.855   7.198   7.547  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       6.143   7.502   6.381  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       6.933   9.469   6.432  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       6.092  10.899   6.911  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.677   4.566   4.471  1.00  0.00           N  
ATOM    677  CA  GLN A  41       2.075   3.865   3.343  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.623   3.501   3.639  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.216   3.423   4.799  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.873   2.604   3.014  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.120   2.870   2.185  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.824   1.596   1.763  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.602   1.085   0.666  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.677   1.075   2.636  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.353   4.108   5.012  1.00  0.00           H  
ATOM    686  HA  GLN A  41       2.100   4.529   2.491  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.175   2.132   3.937  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.240   1.924   2.463  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.837   3.418   1.298  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.804   3.467   2.771  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       5.803   1.535   3.493  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.146   0.250   2.391  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.151   3.276   2.583  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.557   2.915   2.728  1.00  0.00           C  
ATOM    695  C   ARG A  42      -1.946   1.848   1.709  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.157   2.147   0.535  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.444   4.149   2.557  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.832   3.987   3.154  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -3.916   4.593   4.546  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -5.174   5.304   4.759  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -5.655   5.617   5.961  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -4.988   5.280   7.058  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -6.806   6.267   6.065  1.00  0.00           N  
ATOM    704  H   ARG A  42       0.232   3.352   1.685  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.697   2.515   3.721  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -1.966   4.990   3.036  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -2.550   4.359   1.503  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.548   4.483   2.514  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.068   2.935   3.214  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -3.835   3.800   5.274  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -3.096   5.283   4.675  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -5.687   5.564   3.965  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -4.120   4.789   6.987  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -5.355   5.518   7.957  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -7.311   6.523   5.241  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -7.168   6.502   6.968  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.035   0.603   2.166  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.392  -0.508   1.291  1.00  0.00           C  
ATOM    719  C   LEU A  43      -3.905  -0.691   1.226  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.587  -0.685   2.250  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.732  -1.798   1.777  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.319  -2.772   0.671  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.166  -2.200  -0.139  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.941  -4.121   1.263  1.00  0.00           C  
ATOM    725  H   LEU A  43      -1.853   0.426   3.112  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.027  -0.279   0.301  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -0.851  -1.536   2.344  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.422  -2.307   2.432  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.154  -2.921   0.002  1.00  0.00           H  
ATOM    730 HD11 LEU A  43       0.692  -2.063   0.504  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.457  -1.249  -0.559  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.088  -2.883  -0.935  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.134  -4.899   0.539  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.528  -4.301   2.151  1.00  0.00           H  
ATOM    735 HD23 LEU A  43       0.109  -4.120   1.519  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.422  -0.857   0.012  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.852  -1.046  -0.194  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.116  -2.126  -1.237  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.361  -2.274  -2.197  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.534   0.261  -0.641  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.098   1.425   0.252  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.047   0.105  -0.615  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.675   2.758  -0.165  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.824  -0.853  -0.766  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.287  -1.351   0.748  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.236   0.468  -1.658  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -6.414   1.230   1.266  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -5.021   1.505   0.226  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.388   0.071   0.409  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.324  -0.810  -1.117  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.505   0.945  -1.118  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -7.686   2.845   0.205  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -6.681   2.826  -1.243  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -6.073   3.556   0.242  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.194  -2.880  -1.041  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.557  -3.948  -1.966  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.063  -4.188  -1.955  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.680  -4.279  -0.894  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.819  -5.238  -1.603  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.094  -6.381  -2.554  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -8.193  -7.212  -2.372  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -6.253  -6.631  -3.632  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -8.446  -8.258  -3.238  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -6.500  -7.675  -4.502  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.597  -8.486  -4.301  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.847  -9.527  -5.166  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.758  -2.714  -0.256  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.261  -3.641  -2.958  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.756  -5.050  -1.609  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.119  -5.549  -0.613  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -8.855  -7.031  -1.540  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -5.394  -5.994  -3.786  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -9.305  -8.894  -3.081  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -5.835  -7.854  -5.334  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.072 -10.092  -5.219  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.649  -4.289  -3.143  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.084  -4.519  -3.272  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.882  -3.379  -2.645  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.064  -3.537  -2.334  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.469  -5.844  -2.613  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.484  -6.506  -3.348  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.104  -4.207  -3.954  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.318  -4.570  -4.325  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.601  -6.486  -2.565  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -11.831  -5.654  -1.613  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.094  -6.947  -4.106  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.235  -2.232  -2.457  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -11.908  -1.091  -1.866  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.759  -1.043  -0.356  1.00  0.00           C  
ATOM    790  O   GLY A  47     -11.944   0.009   0.257  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.295  -2.160  -2.722  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.494  -0.186  -2.286  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -12.958  -1.140  -2.112  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.428  -2.182   0.246  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.258  -2.260   1.692  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.790  -2.117   2.078  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.923  -2.792   1.520  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.810  -3.586   2.219  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.296  -3.542   2.538  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -14.014  -4.783   2.033  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -13.889  -5.937   3.013  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -14.735  -5.732   4.222  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.295  -2.988  -0.293  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.815  -1.448   2.134  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.645  -4.352   1.476  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.278  -3.851   3.121  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.422  -3.478   3.609  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.729  -2.671   2.070  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -15.060  -4.552   1.894  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.581  -5.077   1.088  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.199  -6.848   2.520  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -12.857  -6.026   3.317  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.722  -5.562   3.943  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -14.393  -4.912   4.762  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -14.697  -6.574   4.832  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.518  -1.237   3.035  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.154  -1.006   3.496  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.586  -2.254   4.165  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.259  -2.900   4.969  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.115   0.171   4.472  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -6.719   0.500   4.976  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -6.690   0.798   6.461  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -7.532   0.315   7.220  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -5.719   1.598   6.886  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.251  -0.731   3.441  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.548  -0.768   2.634  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -8.511   1.046   3.977  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.736  -0.062   5.323  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -6.072  -0.343   4.781  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -6.351   1.364   4.442  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -5.084   1.946   6.225  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -5.677   1.807   7.843  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.345  -2.588   3.828  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.687  -3.759   4.398  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.324  -3.521   5.860  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.572  -2.602   6.183  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.429  -4.102   3.597  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.715  -4.513   2.162  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.647  -5.852   1.596  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.182  -7.186   2.664  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.859  -2.033   3.182  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.376  -4.587   4.339  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.781  -3.238   3.579  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -3.915  -4.916   4.087  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.742  -4.838   2.093  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.566  -3.657   1.520  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.672  -7.946   2.073  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -4.873  -6.803   3.401  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -3.325  -7.614   3.162  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.865  -4.357   6.741  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.599  -4.239   8.169  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.268  -4.892   8.533  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.975  -6.005   8.104  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.734  -4.877   8.975  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.227  -3.977  10.091  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -8.227  -3.276   9.943  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -6.524  -3.994  11.218  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.457  -5.070   6.422  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.548  -3.188   8.410  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.562  -5.085   8.314  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.384  -5.802   9.409  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -5.738  -4.577  11.266  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -6.821  -3.421  11.956  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.468  -4.187   9.328  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.167  -4.692   9.757  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.283  -6.089  10.367  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.402  -6.929  10.188  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.536  -3.734  10.769  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.862  -2.551  10.103  1.00  0.00           C  
ATOM    870  OD1 ASP A  52       0.064  -2.774   9.293  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -1.257  -1.402  10.390  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.761  -3.304   9.636  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.532  -4.746   8.885  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -2.304  -3.361  11.430  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.797  -4.268  11.348  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.370  -6.324  11.096  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.595  -7.613  11.744  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.041  -8.679  10.741  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.121  -9.861  11.079  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.643  -7.472  12.850  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.085  -6.913  14.148  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -3.718  -7.998  15.140  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -2.572  -8.490  15.085  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -4.578  -8.356  15.973  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.033  -5.611  11.208  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.663  -7.926  12.187  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.426  -6.811  12.506  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.068  -8.443  13.054  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.199  -6.336  13.925  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -4.828  -6.269  14.597  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.331  -8.261   9.513  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.767  -9.189   8.476  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.571  -9.753   7.715  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.420  -9.457   8.041  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.722  -8.490   7.506  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.007  -8.009   8.158  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.082  -9.082   8.130  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -7.819 -10.160   9.171  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -9.067 -10.875   9.556  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.251  -7.310   9.299  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.289 -10.003   8.956  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.219  -7.636   7.076  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -5.980  -9.179   6.714  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.801  -7.745   9.185  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.364  -7.139   7.626  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -9.039  -8.626   8.333  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.097  -9.538   7.151  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -7.118 -10.873   8.764  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -7.394  -9.698  10.049  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -9.173 -11.741   8.990  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54      -9.894 -10.266   9.394  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54      -9.035 -11.134  10.563  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.849 -10.566   6.701  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.794 -11.172   5.897  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.266 -11.408   4.465  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.464 -11.514   4.206  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.343 -12.493   6.521  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.309 -13.505   6.303  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -2.104 -12.399   8.012  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.785 -10.765   6.490  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.958 -10.488   5.879  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.418 -12.801   6.056  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -4.182 -13.165   6.511  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -3.052 -12.342   8.526  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.523 -11.515   8.228  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.566 -13.275   8.345  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.312 -11.487   3.540  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.620 -11.712   2.129  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.653 -12.822   1.951  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.600 -12.684   1.176  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.351 -12.044   1.361  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.375 -11.394   3.813  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.024 -10.793   1.728  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.655 -12.550   2.015  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.902 -11.132   0.995  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.592 -12.686   0.526  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.463 -13.922   2.673  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.374 -15.059   2.598  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.824 -14.622   2.789  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.717 -15.064   2.067  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.997 -16.106   3.634  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.688 -13.971   3.273  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.270 -15.503   1.618  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.562 -15.620   4.494  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -3.281 -16.793   3.208  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.881 -16.649   3.935  1.00  0.00           H  
ATOM    947  N   ASP A  58      -6.049 -13.750   3.767  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.390 -13.253   4.053  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.972 -12.533   2.842  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.183 -12.558   2.614  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.362 -12.311   5.257  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.590 -13.040   6.567  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -7.211 -14.226   6.660  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -8.148 -12.424   7.500  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.297 -13.433   4.308  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -8.015 -14.103   4.286  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.400 -11.823   5.302  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -8.134 -11.565   5.142  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.104 -11.893   2.067  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.531 -11.167   0.877  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.328 -12.008  -0.381  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.293 -11.476  -1.490  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.760  -9.851   0.755  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.214  -8.791   1.734  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.933  -8.907   3.090  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -7.923  -7.678   1.304  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.346  -7.943   3.989  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.340  -6.708   2.197  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.049  -6.846   3.538  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.463  -5.883   4.429  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.153 -11.911   2.298  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.583 -10.948   0.983  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.712 -10.038   0.930  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.890  -9.458  -0.244  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.382  -9.767   3.441  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.150  -7.574   0.253  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.118  -8.050   5.039  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -8.890  -5.850   1.842  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -7.793  -5.765   5.107  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.199 -13.325  -0.199  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.003 -14.257  -1.311  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.105 -13.667  -2.397  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.290 -13.937  -3.585  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.350 -14.674  -1.912  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.250 -13.510  -2.295  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.815 -12.873  -3.606  1.00  0.00           C  
ATOM    987  CE  LYS A  60      -9.876 -11.929  -4.150  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -10.355 -12.347  -5.496  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.241 -13.682   0.712  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.519 -15.137  -0.913  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.167 -15.263  -2.798  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.876 -15.284  -1.192  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.261 -13.871  -2.403  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.216 -12.766  -1.514  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -7.905 -12.318  -3.442  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.635 -13.654  -4.331  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.714 -11.916  -3.469  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.455 -10.936  -4.219  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -11.351 -12.076  -5.622  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -10.272 -13.379  -5.601  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60      -9.785 -11.888  -6.236  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.131 -12.863  -1.982  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.205 -12.238  -2.919  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.246 -13.267  -3.509  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.246 -13.627  -2.886  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.391 -11.117  -2.241  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.324 -10.146  -1.517  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.545 -10.380  -3.268  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.604  -9.194  -0.588  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.032 -12.688  -1.023  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.784 -11.800  -3.719  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.726 -11.571  -1.522  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.856  -9.555  -2.248  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -5.036 -10.709  -0.930  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -1.926 -11.088  -3.800  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.915  -9.660  -2.767  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -3.190  -9.870  -3.967  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -2.544  -9.225  -0.791  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.782  -9.487   0.437  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.972  -8.191  -0.744  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.558 -13.739  -4.711  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.724 -14.729  -5.382  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.686 -14.057  -6.276  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.710 -12.841  -6.468  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.594 -15.678  -6.213  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -4.015 -16.962  -5.497  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -2.806 -17.844  -5.227  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -4.739 -16.634  -4.200  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.369 -13.415  -5.156  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.213 -15.300  -4.623  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.486 -15.145  -6.512  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.044 -15.952  -7.102  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -4.696 -17.512  -6.131  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -1.923 -17.228  -5.148  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -2.685 -18.546  -6.038  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -2.954 -18.383  -4.304  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -4.028 -16.271  -3.472  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -5.219 -17.524  -3.820  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -5.484 -15.874  -4.385  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.775 -14.860  -6.818  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.262 -14.331  -7.684  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.299 -13.543  -8.849  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.126 -14.046  -9.611  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -0.807 -15.819  -6.628  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.906 -13.687  -7.104  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.846 -15.154  -8.069  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.153 -12.304  -8.987  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.316 -11.458 -10.070  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.386 -10.477  -9.625  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.749  -9.569 -10.372  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.812 -11.959  -8.349  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.521 -10.904 -10.467  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.722 -12.086 -10.850  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.893 -10.658  -8.408  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.928  -9.779  -7.873  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.472  -8.323  -7.891  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.338  -8.012  -7.526  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.289 -10.193  -6.445  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.255 -11.230  -6.444  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.567 -11.400  -7.857  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.803  -9.878  -8.498  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.402 -10.545  -5.939  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.692  -9.342  -5.916  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -4.882 -11.084  -5.732  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.363  -7.436  -8.320  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.055  -6.013  -8.388  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.484  -5.298  -7.111  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.652  -4.947  -6.946  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.742  -5.343  -9.593  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.285  -3.900  -9.738  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.468  -6.127 -10.869  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.251  -7.746  -8.598  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -1.986  -5.909  -8.505  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.809  -5.343  -9.419  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.886  -3.553  -8.797  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -4.124  -3.283 -10.023  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -2.519  -3.840 -10.497  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -2.698  -5.629 -11.439  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -4.372  -6.183 -11.458  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -3.142  -7.125 -10.617  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.531  -5.086  -6.209  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.809  -4.413  -4.947  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.485  -2.926  -5.041  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.472  -2.538  -5.621  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -2.000  -5.051  -3.816  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -2.025  -6.581  -3.785  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.647  -7.133  -3.450  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -3.056  -7.076  -2.782  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.618  -5.390  -6.399  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.861  -4.528  -4.734  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.973  -4.729  -3.912  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.386  -4.688  -2.875  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -2.302  -6.949  -4.762  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       0.105  -6.400  -3.704  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.475  -8.036  -4.015  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.594  -7.352  -2.394  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.529  -7.969  -3.163  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.803  -6.311  -2.627  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -2.569  -7.298  -1.845  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.350  -2.097  -4.469  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.152  -0.653  -4.489  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.394  -0.193  -3.249  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -2.461  -0.829  -2.197  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.499   0.067  -4.575  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.186  -0.104  -5.894  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -6.500   0.255  -6.111  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -4.733  -0.597  -7.071  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -6.827  -0.013  -7.363  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -5.773  -0.529  -7.967  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.141  -2.466  -4.020  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.568  -0.411  -5.365  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.154  -0.317  -3.808  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.345   1.124  -4.413  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -7.104   0.645  -5.445  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -3.740  -0.974  -7.268  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -7.790   0.163  -7.816  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.765  -0.896  -8.875  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.671   0.916  -3.378  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -0.903   1.457  -2.263  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -0.764   2.971  -2.378  1.00  0.00           C  
ATOM   1121  O   LEU A  69       0.041   3.473  -3.161  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.482   0.808  -2.210  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.391   1.315  -1.089  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       2.252   0.185  -0.547  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.263   2.459  -1.588  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.656   1.381  -4.241  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.433   1.223  -1.352  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.353  -0.257  -2.089  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.977   0.989  -3.153  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.781   1.688  -0.279  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.364   0.298   0.522  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       3.225   0.216  -1.015  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       1.780  -0.762  -0.762  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       2.596   2.245  -2.593  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       3.120   2.568  -0.940  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       1.690   3.374  -1.585  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.554   3.692  -1.588  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.521   5.149  -1.594  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -0.667   5.684  -0.450  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -0.616   5.093   0.629  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -2.937   5.744  -1.484  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -2.902   7.250  -1.697  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.874   5.078  -2.481  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -2.173   3.231  -0.984  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.090   5.468  -2.533  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.309   5.552  -0.489  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -2.074   7.502  -2.343  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -2.781   7.745  -0.746  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -3.827   7.570  -2.155  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.898   5.297  -2.213  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.718   4.010  -2.464  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.674   5.456  -3.472  1.00  0.00           H  
ATOM   1153  N   LEU A  71       0.000   6.808  -0.690  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.848   7.425   0.323  1.00  0.00           C  
ATOM   1155  C   LEU A  71       0.010   8.213   1.325  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -1.071   8.700   0.997  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       1.878   8.346  -0.334  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       2.924   8.930   0.616  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       4.277   9.030  -0.072  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       2.480  10.294   1.123  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.083   7.235  -1.569  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       1.366   6.636   0.847  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       2.391   7.785  -1.102  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       1.352   9.165  -0.801  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       3.032   8.275   1.469  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       4.445   8.144  -0.666  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       5.054   9.116   0.672  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       4.291   9.901  -0.711  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       3.167  10.637   1.883  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       1.489  10.217   1.544  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       2.469  10.997   0.303  1.00  0.00           H  
ATOM   1172  N   ALA A  72       0.516   8.332   2.549  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -0.188   9.059   3.599  1.00  0.00           C  
ATOM   1174  C   ALA A  72       0.770   9.487   4.706  1.00  0.00           C  
ATOM   1175  O   ALA A  72       1.575   8.691   5.187  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.306   8.200   4.172  1.00  0.00           C  
ATOM   1177  H   ALA A  72       1.381   7.917   2.752  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -0.632   9.939   3.157  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -2.056   8.032   3.413  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.754   8.707   5.014  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -0.902   7.252   4.495  1.00  0.00           H  
ATOM   1182  N   LEU A  73       0.677  10.751   5.105  1.00  0.00           N  
ATOM   1183  CA  LEU A  73       1.535  11.286   6.154  1.00  0.00           C  
ATOM   1184  C   LEU A  73       1.014  10.899   7.535  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -0.185  10.698   7.722  1.00  0.00           O  
ATOM   1186  CB  LEU A  73       1.630  12.809   6.039  1.00  0.00           C  
ATOM   1187  CG  LEU A  73       2.476  13.319   4.872  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73       1.609  13.542   3.641  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73       3.198  14.602   5.256  1.00  0.00           C  
ATOM   1190  H   LEU A  73       0.016  11.339   4.683  1.00  0.00           H  
ATOM   1191  HA  LEU A  73       2.521  10.863   6.024  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73       0.629  13.203   5.932  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73       2.053  13.192   6.956  1.00  0.00           H  
ATOM   1194  HG  LEU A  73       3.221  12.577   4.624  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73       1.341  14.586   3.576  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73       0.714  12.944   3.720  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73       2.158  13.255   2.757  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73       3.280  15.243   4.391  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73       4.185  14.363   5.622  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73       2.641  15.110   6.030  1.00  0.00           H  
ATOM   1201  N   ARG A  74       1.924  10.799   8.498  1.00  0.00           N  
ATOM   1202  CA  ARG A  74       1.557  10.437   9.862  1.00  0.00           C  
ATOM   1203  C   ARG A  74       2.641  10.861  10.848  1.00  0.00           C  
ATOM   1204  O   ARG A  74       3.617  10.142  11.060  1.00  0.00           O  
ATOM   1205  CB  ARG A  74       1.319   8.930   9.965  1.00  0.00           C  
ATOM   1206  CG  ARG A  74       0.786   8.489  11.318  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -0.641   8.965  11.537  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -1.619   7.916  11.255  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -2.910   8.146  11.031  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -3.384   9.386  11.053  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -3.731   7.135  10.784  1.00  0.00           N  
ATOM   1212  H   ARG A  74       2.865  10.973   8.287  1.00  0.00           H  
ATOM   1213  HA  ARG A  74       0.641  10.954  10.107  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74       0.606   8.637   9.208  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74       2.252   8.416   9.786  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74       0.805   7.411  11.368  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74       1.415   8.899  12.094  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -0.750   9.278  12.564  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -0.831   9.805  10.884  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -1.295   6.991  11.233  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -2.770  10.153  11.239  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -4.356   9.553  10.884  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -3.379   6.199  10.766  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -4.702   7.307  10.616  1.00  0.00           H  
ATOM   1225  N   GLY A  75       2.463  12.034  11.448  1.00  0.00           N  
ATOM   1226  CA  GLY A  75       3.433  12.534  12.404  1.00  0.00           C  
ATOM   1227  C   GLY A  75       4.375  13.552  11.794  1.00  0.00           C  
ATOM   1228  O   GLY A  75       3.936  14.561  11.242  1.00  0.00           O  
ATOM   1229  H   GLY A  75       1.665  12.564  11.239  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75       2.906  12.993  13.228  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75       4.012  11.703  12.779  1.00  0.00           H  
ATOM   1232  N   GLY A  76       5.673  13.289  11.894  1.00  0.00           N  
ATOM   1233  CA  GLY A  76       6.660  14.200  11.343  1.00  0.00           C  
ATOM   1234  C   GLY A  76       7.086  13.814   9.941  1.00  0.00           C  
ATOM   1235  O   GLY A  76       7.240  14.722   9.096  1.00  0.00           O  
ATOM   1236  OXT GLY A  76       7.267  12.606   9.686  1.00  0.00           O  
ATOM   1237  H   GLY A  76       5.965  12.468  12.344  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76       6.240  15.195  11.320  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76       7.529  14.202  11.984  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       2.159 -16.164  -3.806  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.817 -15.831  -5.097  1.00  0.00           C  
ATOM      3  C   MET A   1       3.199 -14.357  -5.157  1.00  0.00           C  
ATOM      4  O   MET A   1       2.967 -13.605  -4.210  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.854 -16.172  -6.236  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.913 -17.627  -6.670  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.486 -18.060  -7.437  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.188 -19.132  -6.186  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.711 -15.721  -3.046  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.154 -17.201  -3.712  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.191 -15.785  -3.836  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.709 -16.432  -5.194  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.845 -15.954  -5.917  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.093 -15.554  -7.089  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.766 -18.253  -5.803  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.119 -17.808  -7.380  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.100 -18.661  -5.218  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.230 -19.309  -6.407  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.657 -20.072  -6.179  1.00  0.00           H  
ATOM     20  N   LEU A   2       3.784 -13.949  -6.278  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.196 -12.563  -6.464  1.00  0.00           C  
ATOM     22  C   LEU A   2       2.991 -11.671  -6.743  1.00  0.00           C  
ATOM     23  O   LEU A   2       1.974 -12.130  -7.263  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.201 -12.456  -7.613  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.664 -12.872  -8.983  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.999 -11.693  -9.676  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.785 -13.434  -9.845  1.00  0.00           C  
ATOM     28  H   LEU A   2       3.941 -14.595  -6.999  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.670 -12.232  -5.552  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.536 -11.430  -7.675  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.050 -13.080  -7.380  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.921 -13.645  -8.853  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       4.083 -11.809 -10.746  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       4.484 -10.776  -9.374  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       2.955 -11.655  -9.400  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.719 -12.965  -9.573  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.572 -13.237 -10.886  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       5.859 -14.500  -9.688  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.110 -10.395  -6.392  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.029  -9.442  -6.604  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.570  -8.090  -7.057  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.722  -7.750  -6.788  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.193  -9.244  -5.324  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.084  -8.764  -4.177  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.485 -10.536  -4.949  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.314  -7.269  -4.175  1.00  0.00           C  
ATOM     47  H   ILE A   3       3.944 -10.088  -5.980  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.382  -9.835  -7.374  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.442  -8.495  -5.524  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       1.623  -9.030  -3.238  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.047  -9.250  -4.250  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.191 -11.215  -4.493  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.072 -10.992  -5.837  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -0.311 -10.322  -4.252  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       3.225  -7.045  -4.709  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       2.398  -6.918  -3.157  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.483  -6.776  -4.658  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.732  -7.324  -7.747  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.128  -6.009  -8.238  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.486  -4.902  -7.410  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.262  -4.776  -7.366  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.738  -5.854  -9.709  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.783  -6.391 -10.675  1.00  0.00           C  
ATOM     64  CD  LYS A   4       2.154  -7.264 -11.751  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.539  -8.521 -11.160  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       1.754  -9.708 -12.033  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.825  -7.650  -7.930  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.201  -5.932  -8.150  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.811  -6.381  -9.881  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.588  -4.805  -9.921  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       3.283  -5.560 -11.148  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.500  -6.979 -10.122  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       1.382  -6.699 -12.253  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.917  -7.546 -12.462  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       1.988  -8.709 -10.196  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.477  -8.363 -11.036  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       0.930  -9.851 -12.653  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       1.887 -10.561 -11.451  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       2.600  -9.570 -12.622  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.319  -4.102  -6.752  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.831  -3.006  -5.925  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.815  -1.694  -6.704  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.847  -1.242  -7.200  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.694  -2.832  -4.661  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       2.105  -1.765  -3.750  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.830  -4.155  -3.923  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.285  -4.254  -6.825  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.823  -3.243  -5.617  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.680  -2.511  -4.963  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       2.311  -2.017  -2.720  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       1.037  -1.712  -3.902  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       2.550  -0.809  -3.982  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       3.501  -4.802  -4.466  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       1.860  -4.624  -3.845  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       3.223  -3.976  -2.933  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.636  -1.088  -6.807  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.483   0.172  -7.525  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.892   1.351  -6.648  1.00  0.00           C  
ATOM     99  O   LYS A   6       0.327   1.567  -5.576  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -0.964   0.345  -7.991  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.214  -0.164  -9.400  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.364   0.578 -10.064  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -1.956   1.983 -10.477  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -1.615   2.060 -11.925  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.149  -1.498  -6.389  1.00  0.00           H  
ATOM    106  HA  LYS A   6       1.128   0.141  -8.390  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.614  -0.193  -7.317  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.218   1.394  -7.960  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -0.320  -0.021  -9.988  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -1.454  -1.216  -9.355  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -2.672   0.031 -10.943  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.188   0.640  -9.369  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -2.775   2.655 -10.274  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -1.095   2.279  -9.897  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -1.766   3.027 -12.275  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -2.214   1.408 -12.469  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -0.618   1.800 -12.072  1.00  0.00           H  
ATOM    118  N   THR A   7       1.880   2.111  -7.112  1.00  0.00           N  
ATOM    119  CA  THR A   7       2.369   3.268  -6.372  1.00  0.00           C  
ATOM    120  C   THR A   7       1.458   4.475  -6.575  1.00  0.00           C  
ATOM    121  O   THR A   7       0.987   4.732  -7.682  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.796   3.612  -6.806  1.00  0.00           C  
ATOM    123  OG1 THR A   7       4.415   2.497  -7.423  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.680   4.052  -5.661  1.00  0.00           C  
ATOM    125  H   THR A   7       2.291   1.886  -7.973  1.00  0.00           H  
ATOM    126  HA  THR A   7       2.376   3.011  -5.324  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.758   4.418  -7.524  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.241   2.514  -8.367  1.00  0.00           H  
ATOM    129 HG21 THR A   7       5.659   4.308  -6.039  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.770   3.248  -4.946  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.243   4.914  -5.179  1.00  0.00           H  
ATOM    132  N   LEU A   8       1.218   5.214  -5.496  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.368   6.400  -5.545  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.902   7.435  -6.538  1.00  0.00           C  
ATOM    135  O   LEU A   8       0.188   8.360  -6.924  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.253   7.027  -4.154  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -0.764   8.164  -4.036  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.165   7.610  -3.842  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -0.391   9.093  -2.891  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.626   4.958  -4.643  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.614   6.088  -5.868  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.023   6.251  -3.455  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       1.222   7.411  -3.875  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -0.757   8.740  -4.950  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.555   7.275  -4.791  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.806   8.382  -3.442  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -2.131   6.778  -3.153  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       0.684   9.158  -2.813  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -0.796   8.706  -1.967  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -0.798  10.077  -3.078  1.00  0.00           H  
ATOM    151  N   THR A   9       2.161   7.282  -6.942  1.00  0.00           N  
ATOM    152  CA  THR A   9       2.779   8.213  -7.878  1.00  0.00           C  
ATOM    153  C   THR A   9       2.359   7.910  -9.313  1.00  0.00           C  
ATOM    154  O   THR A   9       2.193   8.820 -10.126  1.00  0.00           O  
ATOM    155  CB  THR A   9       4.302   8.142  -7.762  1.00  0.00           C  
ATOM    156  OG1 THR A   9       4.704   8.190  -6.404  1.00  0.00           O  
ATOM    157  CG2 THR A   9       5.011   9.263  -8.492  1.00  0.00           C  
ATOM    158  H   THR A   9       2.689   6.533  -6.598  1.00  0.00           H  
ATOM    159  HA  THR A   9       2.453   9.210  -7.622  1.00  0.00           H  
ATOM    160  HB  THR A   9       4.640   7.207  -8.184  1.00  0.00           H  
ATOM    161  HG1 THR A   9       4.499   7.354  -5.980  1.00  0.00           H  
ATOM    162 HG21 THR A   9       4.711  10.212  -8.073  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.750   9.233  -9.539  1.00  0.00           H  
ATOM    164 HG23 THR A   9       6.079   9.143  -8.383  1.00  0.00           H  
ATOM    165  N   GLY A  10       2.188   6.630  -9.619  1.00  0.00           N  
ATOM    166  CA  GLY A  10       1.789   6.236 -10.957  1.00  0.00           C  
ATOM    167  C   GLY A  10       2.667   5.139 -11.525  1.00  0.00           C  
ATOM    168  O   GLY A  10       3.357   5.342 -12.524  1.00  0.00           O  
ATOM    169  H   GLY A  10       2.334   5.946  -8.931  1.00  0.00           H  
ATOM    170  HA2 GLY A  10       0.769   5.884 -10.927  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       1.843   7.097 -11.606  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.643   3.977 -10.885  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.443   2.842 -11.332  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.999   1.560 -10.635  1.00  0.00           C  
ATOM    175  O   LYS A  11       2.051   1.564  -9.850  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.925   3.098 -11.058  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.846   2.556 -12.141  1.00  0.00           C  
ATOM    178  CD  LYS A  11       6.452   3.676 -12.971  1.00  0.00           C  
ATOM    179  CE  LYS A  11       7.873   3.346 -13.400  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       7.929   2.850 -14.803  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.074   3.878 -10.094  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.296   2.730 -12.395  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       5.086   4.163 -10.976  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.193   2.630 -10.121  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.644   1.997 -11.675  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.278   1.905 -12.789  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       5.846   3.824 -13.853  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.463   4.582 -12.384  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       8.476   4.238 -13.318  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       8.266   2.585 -12.743  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       7.175   2.153 -14.966  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       8.848   2.400 -14.987  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       7.805   3.642 -15.466  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.690   0.463 -10.929  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.365  -0.827 -10.332  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.617  -1.682 -10.172  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.137  -2.229 -11.145  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.335  -1.564 -11.189  1.00  0.00           C  
ATOM    199  CG  GLU A  12       2.772  -1.761 -12.632  1.00  0.00           C  
ATOM    200  CD  GLU A  12       1.891  -1.016 -13.616  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       1.244  -0.030 -13.205  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       1.850  -1.417 -14.797  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.435   0.523 -11.563  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.942  -0.642  -9.355  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.153  -2.536 -10.754  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       1.413  -1.001 -11.187  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       3.785  -1.405 -12.739  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       2.735  -2.815 -12.865  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.096  -1.794  -8.937  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.286  -2.583  -8.648  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.914  -3.985  -8.182  1.00  0.00           C  
ATOM    212  O   ILE A  13       5.000  -4.162  -7.376  1.00  0.00           O  
ATOM    213  CB  ILE A  13       7.158  -1.911  -7.570  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       7.379  -0.435  -7.907  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.489  -2.635  -7.436  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       7.869   0.387  -6.735  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.637  -1.335  -8.204  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.867  -2.658  -9.556  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.640  -1.982  -6.625  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       8.114  -0.359  -8.695  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       6.447  -0.006  -8.247  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.388  -3.645  -7.804  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.783  -2.658  -6.397  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       9.241  -2.115  -8.011  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       7.026   0.685  -6.128  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       8.379   1.266  -7.099  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       8.549  -0.204  -6.141  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.629  -4.983  -8.693  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.374  -6.371  -8.327  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.160  -6.755  -7.079  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.307  -6.343  -6.903  1.00  0.00           O  
ATOM    232  CB  GLU A  14       6.745  -7.301  -9.484  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.057  -6.948 -10.792  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.982  -7.064 -11.988  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       8.186  -6.767 -11.838  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       6.503  -7.451 -13.075  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.346  -4.780  -9.330  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.320  -6.470  -8.120  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       7.813  -7.254  -9.640  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       6.472  -8.312  -9.220  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.222  -7.618 -10.938  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.696  -5.932 -10.732  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.536  -7.547  -6.212  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.181  -7.985  -4.978  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.796  -9.421  -4.641  1.00  0.00           C  
ATOM    246  O   ILE A  15       5.663  -9.843  -4.875  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.822  -7.072  -3.780  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.976  -5.878  -4.231  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       8.087  -6.591  -3.086  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.593  -4.946  -3.102  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.622  -7.843  -6.406  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.249  -7.938  -5.131  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.255  -7.656  -3.069  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.531  -5.306  -4.959  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.066  -6.242  -4.686  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       7.901  -6.493  -2.027  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.376  -5.632  -3.491  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.880  -7.305  -3.249  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       6.389  -4.917  -2.373  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       4.688  -5.302  -2.632  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.428  -3.953  -3.494  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.747 -10.167  -4.091  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.511 -11.557  -3.720  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.019 -11.660  -2.281  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.765 -11.393  -1.338  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.790 -12.379  -3.895  1.00  0.00           C  
ATOM    267  CG  ASP A  16       9.425 -12.178  -5.257  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       9.997 -11.091  -5.490  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       9.350 -13.105  -6.089  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.630  -9.773  -3.929  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.750 -11.950  -4.377  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       9.503 -12.087  -3.139  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.555 -13.427  -3.777  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.758 -12.047  -2.117  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.167 -12.185  -0.792  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.196 -13.362  -0.743  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.427 -13.583  -1.680  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.423 -10.904  -0.372  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.372 -10.530  -1.419  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.408  -9.762  -0.168  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.988 -11.049  -1.099  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.212 -12.246  -2.907  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.966 -12.362  -0.087  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.930 -11.093   0.571  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.314  -9.454  -1.493  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.668 -10.937  -2.375  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.190 -10.078   0.506  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       4.892  -8.912   0.251  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.841  -9.488  -1.119  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       1.996 -11.521  -0.127  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.692 -11.770  -1.846  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.288 -10.227  -1.094  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.238 -14.110   0.353  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.362 -15.264   0.524  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.067 -14.866   1.228  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.036 -13.898   1.987  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.075 -16.357   1.321  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.295 -16.928   0.616  1.00  0.00           C  
ATOM    299  CD  GLU A  18       5.483 -18.408   0.882  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.573 -18.791   2.068  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       5.539 -19.185  -0.094  1.00  0.00           O  
ATOM    302  H   GLU A  18       4.873 -13.883   1.064  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.122 -15.645  -0.457  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.393 -15.947   2.268  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.381 -17.165   1.504  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.181 -16.782  -0.447  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.173 -16.400   0.959  1.00  0.00           H  
ATOM    308  N   PRO A  19       0.976 -15.613   0.984  1.00  0.00           N  
ATOM    309  CA  PRO A  19      -0.326 -15.335   1.599  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.243 -15.237   3.119  1.00  0.00           C  
ATOM    311  O   PRO A  19      -1.092 -14.616   3.758  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -1.181 -16.536   1.187  1.00  0.00           C  
ATOM    313  CG  PRO A  19      -0.545 -17.045  -0.060  1.00  0.00           C  
ATOM    314  CD  PRO A  19       0.928 -16.787   0.091  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.762 -14.428   1.206  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -1.164 -17.279   1.971  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -2.196 -16.215   1.009  1.00  0.00           H  
ATOM    318  HG2 PRO A  19      -0.731 -18.104  -0.161  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.934 -16.511  -0.914  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       1.416 -17.637   0.544  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.372 -16.560  -0.867  1.00  0.00           H  
ATOM    322  N   THR A  20       0.785 -15.854   3.695  1.00  0.00           N  
ATOM    323  CA  THR A  20       0.976 -15.836   5.141  1.00  0.00           C  
ATOM    324  C   THR A  20       1.658 -14.545   5.590  1.00  0.00           C  
ATOM    325  O   THR A  20       1.549 -14.147   6.749  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.805 -17.043   5.580  1.00  0.00           C  
ATOM    327  OG1 THR A  20       3.151 -16.906   5.163  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.286 -18.356   5.034  1.00  0.00           C  
ATOM    329  H   THR A  20       1.429 -16.334   3.135  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.002 -15.892   5.603  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.788 -17.105   6.659  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.175 -16.621   4.247  1.00  0.00           H  
ATOM    333 HG21 THR A  20       0.831 -18.189   4.069  1.00  0.00           H  
ATOM    334 HG22 THR A  20       0.552 -18.763   5.713  1.00  0.00           H  
ATOM    335 HG23 THR A  20       2.106 -19.051   4.930  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.364 -13.897   4.667  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.061 -12.654   4.975  1.00  0.00           C  
ATOM    338  C   ASP A  21       2.071 -11.551   5.337  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.304 -11.089   4.491  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.918 -12.217   3.784  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.155 -13.077   3.616  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.556 -13.739   4.596  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       5.723 -13.088   2.504  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.416 -14.262   3.759  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.705 -12.836   5.822  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.329 -12.285   2.881  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.229 -11.193   3.929  1.00  0.00           H  
ATOM    348  N   LYS A  22       2.094 -11.135   6.599  1.00  0.00           N  
ATOM    349  CA  LYS A  22       1.198 -10.087   7.074  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.435  -8.782   6.320  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.522  -8.544   5.796  1.00  0.00           O  
ATOM    352  CB  LYS A  22       1.393  -9.864   8.575  1.00  0.00           C  
ATOM    353  CG  LYS A  22       1.085 -11.092   9.418  1.00  0.00           C  
ATOM    354  CD  LYS A  22       0.236 -10.741  10.629  1.00  0.00           C  
ATOM    355  CE  LYS A  22       1.096 -10.346  11.818  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       0.351 -10.454  13.103  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.728 -11.543   7.225  1.00  0.00           H  
ATOM    358  HA  LYS A  22       0.184 -10.412   6.897  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       2.419  -9.578   8.755  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.744  -9.061   8.895  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.552 -11.807   8.811  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       2.015 -11.527   9.756  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.412  -9.915  10.375  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -0.363 -11.600  10.898  1.00  0.00           H  
ATOM    365  HE2 LYS A  22       1.957 -10.997  11.855  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       1.423  -9.325  11.685  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       0.867  -9.956  13.858  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       0.245 -11.453  13.372  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22      -0.593 -10.029  13.006  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.405  -7.940   6.270  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.498  -6.657   5.580  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.737  -5.881   6.015  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.445  -5.307   5.187  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.751  -5.791   5.836  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.734  -4.554   4.951  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.018  -6.601   5.609  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.435  -8.188   6.708  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.562  -6.852   4.520  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.735  -5.468   6.866  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -1.646  -3.995   5.097  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -0.655  -4.852   3.916  1.00  0.00           H  
ATOM    382 HG13 VAL A  23       0.112  -3.936   5.213  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -1.836  -7.348   4.851  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.811  -5.944   5.284  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.306  -7.085   6.530  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.997  -5.871   7.321  1.00  0.00           N  
ATOM    387  CA  GLU A  24       3.153  -5.168   7.869  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.431  -5.566   7.136  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.342  -4.754   6.966  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.296  -5.465   9.362  1.00  0.00           C  
ATOM    391  CG  GLU A  24       3.331  -6.950   9.687  1.00  0.00           C  
ATOM    392  CD  GLU A  24       4.071  -7.247  10.977  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       3.998  -6.417  11.907  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       4.721  -8.310  11.057  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.396  -6.350   7.930  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.991  -4.109   7.736  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.211  -5.019   9.722  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.461  -5.025   9.887  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.317  -7.310   9.779  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.825  -7.470   8.878  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.487  -6.820   6.697  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.649  -7.323   5.977  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.689  -6.749   4.568  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.747  -6.356   4.073  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.620  -8.852   5.920  1.00  0.00           C  
ATOM    406  CG  ARG A  25       5.727  -9.512   7.285  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.177  -9.728   7.688  1.00  0.00           C  
ATOM    408  NE  ARG A  25       7.699 -11.001   7.197  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       8.939 -11.430   7.422  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       9.786 -10.693   8.129  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       9.332 -12.600   6.937  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.728  -7.418   6.858  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.533  -7.006   6.510  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.695  -9.166   5.463  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       6.446  -9.193   5.314  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       5.250  -8.880   8.018  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       5.226 -10.469   7.251  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.773  -8.924   7.282  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       7.243  -9.714   8.767  1.00  0.00           H  
ATOM    420  HE  ARG A  25       7.094 -11.564   6.671  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       9.495  -9.809   8.497  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      10.715 -11.021   8.295  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       8.697 -13.159   6.405  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      10.263 -12.923   7.106  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.526  -6.688   3.928  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.428  -6.144   2.581  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.802  -4.666   2.579  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.584  -4.212   1.745  1.00  0.00           O  
ATOM    429  CB  ILE A  26       3.007  -6.308   2.006  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.547  -7.762   2.128  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.966  -5.855   0.555  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       1.136  -7.993   1.635  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.715  -7.006   4.378  1.00  0.00           H  
ATOM    434  HA  ILE A  26       5.119  -6.684   1.950  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.338  -5.678   2.573  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       3.206  -8.392   1.550  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.589  -8.061   3.166  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       2.279  -6.479   0.002  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       3.953  -5.938   0.124  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       2.638  -4.828   0.507  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       1.151  -8.701   0.818  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.716  -7.058   1.292  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.532  -8.385   2.440  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.239  -3.924   3.529  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.511  -2.495   3.654  1.00  0.00           C  
ATOM    446  C   LYS A  27       6.009  -2.233   3.768  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.573  -1.454   2.999  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.789  -1.920   4.875  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.357  -2.409   5.023  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.413  -1.273   5.386  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.044  -1.457   4.747  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -1.009  -1.738   5.761  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.629  -4.349   4.167  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.138  -2.009   2.764  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.335  -2.197   5.765  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.773  -0.842   4.794  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       2.036  -2.844   4.089  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.322  -3.156   5.803  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.296  -1.244   6.459  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.838  -0.342   5.043  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.214  -0.554   4.215  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.093  -2.282   4.051  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -1.893  -2.019   5.289  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.189  -0.890   6.334  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -0.704  -2.509   6.388  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.649  -2.888   4.733  1.00  0.00           N  
ATOM    467  CA  GLU A  28       8.084  -2.723   4.946  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.866  -3.081   3.687  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.908  -2.491   3.403  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.551  -3.589   6.117  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.349  -5.078   5.888  1.00  0.00           C  
ATOM    472  CD  GLU A  28       9.086  -5.929   6.903  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       8.766  -5.829   8.106  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       9.984  -6.695   6.495  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.145  -3.496   5.316  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.264  -1.686   5.184  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       9.603  -3.412   6.284  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       8.001  -3.306   7.002  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.295  -5.298   5.954  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       8.707  -5.330   4.901  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.355  -4.049   2.932  1.00  0.00           N  
ATOM    482  CA  ARG A  29       9.007  -4.483   1.701  1.00  0.00           C  
ATOM    483  C   ARG A  29       9.014  -3.356   0.671  1.00  0.00           C  
ATOM    484  O   ARG A  29      10.062  -3.007   0.123  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.296  -5.710   1.128  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.935  -7.028   1.536  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.772  -7.615   0.410  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.830  -8.489   0.912  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.973  -8.047   1.431  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      12.209  -6.744   1.520  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      12.882  -8.910   1.863  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.520  -4.481   3.209  1.00  0.00           H  
ATOM    493  HA  ARG A  29      10.026  -4.745   1.939  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.272  -5.711   1.469  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       8.306  -5.648   0.050  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       9.571  -6.858   2.391  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       8.156  -7.729   1.796  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       9.126  -8.186  -0.242  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.221  -6.806  -0.148  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.681  -9.456   0.858  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      11.528  -6.087   1.197  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      13.069  -6.418   1.912  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      12.710  -9.892   1.798  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      13.742  -8.578   2.253  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.841  -2.788   0.417  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.714  -1.700  -0.543  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.551  -0.502  -0.114  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.248   0.105  -0.927  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.246  -1.259  -0.705  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.116  -0.226  -1.814  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.353  -2.461  -0.980  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.043  -3.106   0.888  1.00  0.00           H  
ATOM    513  HA  VAL A  30       8.072  -2.054  -1.499  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.924  -0.803   0.220  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       5.172  -0.358  -2.321  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.924  -0.351  -2.520  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.160   0.766  -1.389  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.449  -2.378  -0.395  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.875  -3.368  -0.709  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       5.102  -2.490  -2.029  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.485  -0.170   1.172  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.244   0.953   1.712  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.726   0.803   1.385  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.329   1.681   0.777  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.049   1.048   3.227  1.00  0.00           C  
ATOM    526  CG  GLU A  31       9.847   2.168   3.877  1.00  0.00           C  
ATOM    527  CD  GLU A  31      10.789   1.666   4.953  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      11.332   0.553   4.795  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      10.985   2.387   5.955  1.00  0.00           O  
ATOM    530  H   GLU A  31       7.918  -0.696   1.774  1.00  0.00           H  
ATOM    531  HA  GLU A  31       8.873   1.856   1.252  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.002   1.214   3.433  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.350   0.112   3.676  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.428   2.667   3.116  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.157   2.871   4.321  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.305  -0.317   1.787  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.714  -0.584   1.526  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.040  -0.450   0.037  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.178  -0.166  -0.334  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.087  -1.985   2.015  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.969  -2.155   3.521  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.316  -2.149   4.216  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.281  -2.700   3.645  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.407  -1.593   5.331  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.772  -0.986   2.264  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.294   0.143   2.074  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.435  -2.704   1.541  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.107  -2.193   1.729  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      12.374  -1.345   3.917  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.478  -3.094   3.727  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.040  -0.685  -0.811  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.233  -0.621  -2.259  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.264   0.813  -2.795  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.220   1.206  -3.463  1.00  0.00           O  
ATOM    555  CB  LYS A  33      11.128  -1.408  -2.967  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.075  -2.874  -2.570  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.838  -3.745  -3.555  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.262  -5.151  -3.616  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.277  -5.816  -2.285  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.158  -0.930  -0.457  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.180  -1.089  -2.482  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.174  -0.958  -2.731  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      11.288  -1.351  -4.034  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.512  -2.988  -1.589  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.043  -3.193  -2.545  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      11.780  -3.300  -4.536  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.871  -3.802  -3.244  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      10.243  -5.094  -3.970  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      11.851  -5.736  -4.309  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      10.891  -6.780  -2.363  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      10.697  -5.278  -1.609  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      12.250  -5.872  -1.922  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.212   1.584  -2.530  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.137   2.961  -3.026  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.609   3.974  -1.986  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.343   4.909  -2.309  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.705   3.287  -3.453  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.624   4.121  -4.722  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.372   3.834  -5.527  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.402   3.302  -4.947  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.361   4.143  -6.737  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.466   1.219  -2.011  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.780   3.031  -3.890  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.171   2.364  -3.619  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.220   3.835  -2.657  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       9.629   5.166  -4.452  1.00  0.00           H  
ATOM    587  HG3 GLU A  34      10.487   3.904  -5.335  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.187   3.788  -0.744  1.00  0.00           N  
ATOM    589  CA  GLY A  35      11.577   4.696   0.318  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.389   5.256   1.081  1.00  0.00           C  
ATOM    591  O   GLY A  35      10.561   6.034   2.019  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.603   3.025  -0.544  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.216   4.168   1.009  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.132   5.517  -0.112  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.182   4.862   0.682  1.00  0.00           N  
ATOM    596  CA  ILE A  36       7.969   5.333   1.339  1.00  0.00           C  
ATOM    597  C   ILE A  36       7.741   4.607   2.663  1.00  0.00           C  
ATOM    598  O   ILE A  36       7.688   3.378   2.701  1.00  0.00           O  
ATOM    599  CB  ILE A  36       6.732   5.133   0.443  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.002   5.667  -0.965  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       5.519   5.818   1.053  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       7.226   7.162  -1.013  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.104   4.240  -0.071  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.083   6.390   1.529  1.00  0.00           H  
ATOM    605  HB  ILE A  36       6.525   4.076   0.385  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       7.884   5.188  -1.363  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       6.158   5.437  -1.598  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       5.562   5.736   2.129  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       4.618   5.344   0.691  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.514   6.861   0.771  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       7.884   7.402  -1.835  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       7.674   7.489  -0.085  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.279   7.664  -1.150  1.00  0.00           H  
ATOM    614  N   PRO A  37       7.600   5.354   3.774  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.375   4.762   5.096  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.182   3.809   5.104  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.167   4.072   4.460  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.096   5.974   5.990  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.757   7.116   5.300  1.00  0.00           C  
ATOM    620  CD  PRO A  37       7.645   6.828   3.830  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.254   4.243   5.451  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.031   6.125   6.074  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       7.520   5.807   6.969  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       7.246   8.036   5.542  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       8.795   7.172   5.593  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       6.739   7.258   3.428  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       8.510   7.207   3.304  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.285   2.683   5.833  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.204   1.696   5.912  1.00  0.00           C  
ATOM    630  C   PRO A  38       3.985   2.229   6.659  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.860   2.144   6.170  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.834   0.528   6.677  1.00  0.00           C  
ATOM    633  CG  PRO A  38       6.945   1.137   7.460  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.458   2.284   6.634  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.902   1.364   4.929  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.094   0.079   7.323  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.202  -0.206   5.977  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.573   1.496   8.408  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.726   0.409   7.614  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.783   3.093   7.272  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.267   1.957   5.996  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.218   2.779   7.848  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.138   3.326   8.666  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.267   4.287   7.859  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.082   4.457   8.147  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.712   4.042   9.891  1.00  0.00           C  
ATOM    647  CG  GLN A  39       3.564   3.252  11.181  1.00  0.00           C  
ATOM    648  CD  GLN A  39       4.699   3.503  12.153  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       5.281   4.587  12.179  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.020   2.499  12.961  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.136   2.818   8.185  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.526   2.501   8.998  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.763   4.225   9.726  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.205   4.988  10.014  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       2.635   3.534  11.656  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       3.539   2.198  10.942  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       4.514   1.664  12.884  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       5.751   2.635  13.599  1.00  0.00           H  
ATOM    659  N   GLN A  40       2.861   4.912   6.848  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.137   5.854   6.002  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.510   5.145   4.805  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.510   5.604   4.255  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.076   6.962   5.517  1.00  0.00           C  
ATOM    664  CG  GLN A  40       3.866   7.623   6.635  1.00  0.00           C  
ATOM    665  CD  GLN A  40       3.314   8.984   7.013  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       2.350   9.087   7.770  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       3.926  10.037   6.484  1.00  0.00           N  
ATOM    668  H   GLN A  40       3.807   4.737   6.667  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.351   6.297   6.595  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       3.776   6.541   4.811  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.490   7.722   5.021  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.834   6.985   7.506  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.889   7.742   6.314  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       4.688   9.879   5.889  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       3.590  10.930   6.711  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.103   4.023   4.407  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.600   3.255   3.276  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.278   2.577   3.621  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.043   2.201   4.770  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.627   2.204   2.848  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.732   2.757   1.964  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.764   1.709   1.598  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.668   1.065   0.553  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.759   1.530   2.459  1.00  0.00           N  
ATOM    685  H   GLN A  41       2.897   3.705   4.886  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.437   3.937   2.456  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.080   1.780   3.733  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.119   1.420   2.305  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.292   3.139   1.056  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.227   3.560   2.489  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       5.772   2.078   3.271  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.440   0.859   2.247  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.581   2.422   2.620  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.879   1.787   2.817  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.210   0.861   1.650  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.437   1.315   0.530  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.971   2.848   2.973  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.549   2.924   4.377  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -2.547   3.504   5.360  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -3.205   4.153   6.493  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -3.822   3.492   7.469  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -3.870   2.166   7.454  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -4.394   4.160   8.462  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.336   2.741   1.726  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.827   1.200   3.722  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.556   3.814   2.726  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.777   2.626   2.287  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.427   3.550   4.361  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.820   1.928   4.698  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -1.920   2.707   5.730  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -1.937   4.232   4.845  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -3.184   5.132   6.527  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -3.442   1.657   6.708  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -4.336   1.675   8.191  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -4.361   5.158   8.477  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -4.859   3.663   9.195  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.232  -0.440   1.921  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.532  -1.428   0.892  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.031  -1.686   0.802  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.625  -2.275   1.705  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.794  -2.737   1.182  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.617  -3.661  -0.024  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.706  -3.019  -1.058  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.063  -5.008   0.415  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.040  -0.742   2.834  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.189  -1.036  -0.054  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -0.816  -2.496   1.572  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.343  -3.275   1.941  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.580  -3.829  -0.485  1.00  0.00           H  
ATOM    730 HD11 LEU A  43       0.166  -2.613  -0.568  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -1.237  -2.227  -1.565  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -0.400  -3.764  -1.780  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.165  -5.719  -0.391  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.611  -5.360   1.277  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.019  -4.902   0.671  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.637  -1.240  -0.293  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.067  -1.423  -0.504  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.337  -2.595  -1.442  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.581  -2.834  -2.384  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.717  -0.154  -1.088  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.296   1.076  -0.282  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.232  -0.292  -1.102  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.752   1.040   1.161  1.00  0.00           C  
ATOM    744  H   ILE A  44      -4.108  -0.780  -0.977  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.523  -1.629   0.453  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.381  -0.040  -2.107  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -5.220   1.151  -0.287  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.716   1.960  -0.741  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.513  -1.096  -1.766  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.674   0.631  -1.447  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.583  -0.509  -0.104  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.512   0.078   1.589  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -7.819   1.198   1.205  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -6.249   1.817   1.717  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.417  -3.322  -1.179  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.784  -4.469  -2.001  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.292  -4.696  -1.979  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.891  -4.850  -0.915  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.061  -5.725  -1.513  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.208  -6.909  -2.442  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.307  -7.118  -3.479  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -8.247  -7.817  -2.283  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.438  -8.200  -4.330  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -8.385  -8.900  -3.130  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.478  -9.087  -4.152  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.612 -10.164  -4.997  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.981  -3.083  -0.414  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.478  -4.260  -3.016  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.007  -5.510  -1.415  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.457  -6.008  -0.548  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.493  -6.422  -3.615  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.957  -7.667  -1.482  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.728  -8.345  -5.131  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -9.200  -9.594  -2.990  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -8.485 -10.149  -5.399  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.898  -4.716  -3.161  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.337  -4.926  -3.281  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.115  -3.844  -2.536  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.269  -4.046  -2.160  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.718  -6.306  -2.742  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.746  -6.892  -3.521  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.365  -4.589  -3.973  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.591  -4.877  -4.329  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.853  -6.951  -2.767  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.065  -6.209  -1.723  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.371  -7.251  -4.328  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.478  -2.695  -2.326  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.133  -1.603  -1.630  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.977  -1.686  -0.122  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.307  -0.738   0.593  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.559  -2.587  -2.650  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.708  -0.670  -1.971  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.185  -1.616  -1.873  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.479  -2.817   0.368  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.288  -3.009   1.801  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.852  -2.693   2.207  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.907  -3.310   1.716  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.639  -4.446   2.196  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.081  -4.617   2.647  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.875  -5.471   1.670  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -14.861  -6.373   2.393  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.300  -7.513   1.541  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.235  -3.540  -0.246  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.953  -2.332   2.317  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.468  -5.092   1.347  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.993  -4.752   3.005  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.091  -5.095   3.615  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.544  -3.644   2.719  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -14.421  -4.822   1.001  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.190  -6.083   1.102  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.389  -6.761   3.283  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -15.726  -5.789   2.671  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -16.200  -7.285   1.074  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -15.429  -8.365   2.123  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -14.584  -7.710   0.813  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.698  -1.729   3.109  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.377  -1.333   3.584  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.709  -2.471   4.347  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.214  -2.924   5.374  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.484  -0.096   4.479  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.532  -0.226   5.573  1.00  0.00           C  
ATOM    822  CD  GLN A  49     -10.833   0.468   5.220  1.00  0.00           C  
ATOM    823  OE1 GLN A  49     -11.890  -0.161   5.168  1.00  0.00           O  
ATOM    824  NE2 GLN A  49     -10.761   1.770   4.974  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.490  -1.275   3.466  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.774  -1.090   2.722  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.527   0.079   4.946  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.738   0.757   3.867  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -9.734  -1.274   5.738  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -9.142   0.212   6.480  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -9.885   2.205   5.033  1.00  0.00           H  
ATOM    832 HE22 GLN A  49     -11.588   2.245   4.743  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.570  -2.930   3.838  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.834  -4.017   4.471  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.176  -3.547   5.765  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.243  -2.745   5.744  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.773  -4.566   3.516  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.347  -5.103   2.215  1.00  0.00           C  
ATOM    839  SD  MET A  50      -4.177  -6.139   1.317  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.287  -7.662   2.251  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.217  -2.528   3.016  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.537  -4.803   4.704  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -4.076  -3.775   3.278  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.241  -5.367   4.008  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.224  -5.690   2.439  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -5.623  -4.269   1.587  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.693  -7.455   3.230  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -3.303  -8.094   2.354  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.932  -8.356   1.733  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.670  -4.052   6.891  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.131  -3.685   8.196  1.00  0.00           C  
ATOM    852  C   ASN A  51      -3.877  -4.492   8.515  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.774  -5.664   8.160  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.183  -3.904   9.285  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.518  -3.277   8.935  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -8.125  -3.609   7.918  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -7.982  -2.364   9.780  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.416  -4.687   6.843  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -4.872  -2.638   8.163  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -6.330  -4.964   9.427  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -5.830  -3.466  10.209  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -7.445  -2.149  10.571  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.844  -1.942   9.578  1.00  0.00           H  
ATOM    864  N   ASP A  52      -2.924  -3.852   9.187  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.672  -4.506   9.560  1.00  0.00           C  
ATOM    866  C   ASP A  52      -1.924  -5.828  10.285  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.077  -6.722  10.276  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -0.838  -3.578  10.446  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.038  -2.574   9.639  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -0.646  -1.618   9.112  1.00  0.00           O  
ATOM    871  OD2 ASP A  52       1.195  -2.743   9.534  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.067  -2.916   9.440  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.123  -4.707   8.654  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.494  -3.037  11.110  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.150  -4.172  11.030  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.087  -5.942  10.922  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.440  -7.151  11.661  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.837  -8.287  10.721  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.779  -9.460  11.092  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.584  -6.860  12.635  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.119  -6.281  13.961  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -3.396  -7.300  14.820  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -2.267  -7.688  14.455  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -3.958  -7.707  15.858  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.718  -5.194  10.903  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.572  -7.458  12.226  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.260  -6.154  12.175  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.115  -7.778  12.833  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.450  -5.457  13.766  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -4.982  -5.922  14.503  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.244  -7.937   9.505  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.650  -8.932   8.520  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.456  -9.407   7.698  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.317  -9.014   7.953  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.724  -8.355   7.596  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -6.882  -7.709   8.338  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -7.862  -8.749   8.858  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -8.283  -8.453  10.288  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -8.432  -9.697  11.092  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.272  -6.988   9.264  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.062  -9.776   9.053  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.271  -7.610   6.958  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.117  -9.151   6.980  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.493  -7.146   9.173  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.402  -7.044   7.663  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.740  -8.749   8.228  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -7.393  -9.722   8.823  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -7.534  -7.826  10.748  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.228  -7.930  10.271  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -8.108  -9.534  12.067  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54      -7.865 -10.463  10.676  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54      -9.429  -9.993  11.114  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.725 -10.254   6.709  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.674 -10.783   5.849  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.207 -11.064   4.448  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.411 -11.229   4.253  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.093 -12.065   6.450  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -2.994 -13.146   6.290  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.777 -11.945   7.925  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.652 -10.530   6.556  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.893 -10.042   5.784  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.176 -12.309   5.934  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.545 -13.876   5.857  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -2.692 -12.001   8.495  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.293 -10.999   8.114  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.120 -12.751   8.218  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.301 -11.118   3.474  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.672 -11.379   2.086  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.664 -12.535   1.982  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.660 -12.448   1.265  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.432 -11.670   1.256  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.356 -10.978   3.696  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.135 -10.486   1.693  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -1.695 -12.310   0.427  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.694 -12.164   1.872  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.024 -10.744   0.880  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.381 -13.618   2.702  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.245 -14.793   2.693  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.696 -14.418   2.981  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.617 -14.913   2.330  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.753 -15.815   3.707  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.571 -13.624   3.253  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.189 -15.240   1.711  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -3.063 -16.494   3.227  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -4.593 -16.371   4.095  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -3.252 -15.307   4.517  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.893 -13.541   3.960  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.232 -13.102   4.333  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.934 -12.436   3.155  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.156 -12.513   3.023  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.163 -12.131   5.514  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -8.420 -12.160   6.362  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -9.387 -11.452   6.014  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -8.436 -12.892   7.374  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.119 -13.181   4.444  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.797 -13.973   4.629  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.323 -12.393   6.140  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.027 -11.127   5.138  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.153 -11.788   2.297  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.699 -11.114   1.126  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.558 -11.985  -0.120  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.576 -11.479  -1.242  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.996  -9.774   0.910  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.412  -8.706   1.895  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.998  -8.755   3.219  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -8.221  -7.647   1.500  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.378  -7.781   4.123  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.604  -6.669   2.397  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.180  -6.741   3.707  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.561  -5.768   4.604  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.187 -11.766   2.452  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.748 -10.934   1.307  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.929  -9.915   1.006  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -7.218  -9.415  -0.085  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.369  -9.571   3.542  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.552  -7.595   0.473  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.045  -7.837   5.149  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -9.233  -5.853   2.071  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.791  -6.177   5.441  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.422 -13.297   0.089  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.278 -14.257  -1.010  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.445 -13.688  -2.157  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.724 -13.947  -3.328  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.653 -14.699  -1.524  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.592 -13.551  -1.862  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.269 -12.945  -3.218  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.445 -12.156  -3.769  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -11.455 -13.040  -4.414  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.418 -13.632   1.009  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.765 -15.121  -0.615  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.514 -15.292  -2.416  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.125 -15.310  -0.769  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.605 -13.923  -1.879  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.501 -12.788  -1.103  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.421 -12.285  -3.116  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -9.026 -13.741  -3.908  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.914 -11.620  -2.957  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -10.077 -11.450  -4.500  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -11.219 -13.180  -5.416  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -12.400 -12.610  -4.348  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -11.474 -13.965  -3.939  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.421 -12.915  -1.811  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.548 -12.312  -2.810  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.680 -13.367  -3.486  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.717 -13.862  -2.900  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.638 -11.236  -2.185  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.468 -10.253  -1.357  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.862 -10.503  -3.269  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.650  -9.141  -0.738  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.249 -12.747  -0.860  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -5.170 -11.839  -3.555  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.927 -11.729  -1.539  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -5.215  -9.800  -1.991  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.958 -10.791  -0.558  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -2.050  -9.951  -2.820  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -3.521  -9.820  -3.784  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.464 -11.219  -3.973  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -2.610  -9.271  -0.998  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.759  -9.169   0.336  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.997  -8.189  -1.110  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -4.029 -13.710  -4.722  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -3.283 -14.710  -5.478  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -2.182 -14.058  -6.308  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -2.150 -12.838  -6.470  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -4.226 -15.498  -6.387  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -5.189 -16.439  -5.662  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -6.192 -17.034  -6.639  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -4.420 -17.540  -4.947  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.808 -13.281  -5.135  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.829 -15.388  -4.770  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.808 -14.794  -6.964  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.628 -16.087  -7.067  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -5.739 -15.878  -4.920  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -5.664 -17.464  -7.478  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -6.856 -16.258  -6.990  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -6.766 -17.802  -6.142  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -5.114 -18.274  -4.565  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -3.859 -17.114  -4.129  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -3.741 -18.014  -5.641  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -1.280 -14.882  -6.833  1.00  0.00           N  
ATOM   1041  CA  GLY A  63      -0.188 -14.373  -7.642  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.667 -13.522  -8.800  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.427 -13.987  -9.650  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.358 -15.845  -6.670  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.461 -13.777  -7.016  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.375 -15.208  -8.033  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.223 -12.269  -8.834  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.621 -11.370  -9.900  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.654 -10.350  -9.454  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.987  -9.431 -10.202  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.380 -11.956  -8.129  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.252 -10.847 -10.259  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -1.036 -11.952 -10.710  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.164 -10.509  -8.234  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.164  -9.591  -7.698  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.654  -8.152  -7.718  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.503  -7.886  -7.371  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.540  -9.991  -6.272  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.655 -10.865  -6.263  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.863 -11.260  -7.681  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -4.042  -9.657  -8.324  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.703 -10.491  -5.807  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.788  -9.105  -5.705  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -5.245 -10.626  -5.545  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.521  -7.230  -8.124  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.161  -5.818  -8.190  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.559  -5.091  -6.910  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.737  -4.823  -6.677  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.829  -5.123  -9.390  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.295  -3.709  -9.556  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.619  -5.933 -10.660  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.423  -7.506  -8.388  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.089  -5.752  -8.312  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.891  -5.061  -9.200  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.866  -3.374  -8.623  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -4.102  -3.049  -9.840  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -2.535  -3.700 -10.324  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -4.442  -6.622 -10.789  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -2.696  -6.486 -10.586  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -3.573  -5.266 -11.509  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.568  -4.772  -6.084  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.815  -4.074  -4.828  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.608  -2.571  -4.991  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.593  -2.130  -5.529  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.895  -4.612  -3.731  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.795  -6.137  -3.659  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.450  -6.557  -3.088  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.934  -6.706  -2.824  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.649  -5.011  -6.324  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.842  -4.254  -4.544  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.904  -4.213  -3.894  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.256  -4.252  -2.778  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.875  -6.543  -4.657  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.548  -6.726  -2.025  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       0.275  -5.776  -3.262  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.123  -7.467  -3.568  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.734  -5.984  -2.767  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -2.575  -6.926  -1.830  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.298  -7.612  -3.284  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.578  -1.790  -4.526  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.501  -0.336  -4.623  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.867   0.262  -3.370  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -3.523   0.404  -2.339  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.895   0.257  -4.834  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.421   0.067  -6.223  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -6.655   0.529  -6.631  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -4.872  -0.537  -7.305  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -6.843   0.216  -7.901  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -5.776  -0.429  -8.333  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.364  -2.201  -4.109  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.884  -0.093  -5.475  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.586  -0.214  -4.152  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.862   1.317  -4.632  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -7.298   1.013  -6.071  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -3.903  -1.014  -7.349  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -7.720   0.451  -8.486  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -5.689  -0.850  -9.213  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.589   0.612  -3.469  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -0.868   1.196  -2.343  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.059   2.708  -2.299  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -0.458   3.443  -3.083  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.620   0.860  -2.433  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.489   1.465  -1.330  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.576   0.521  -0.141  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.879   1.786  -1.861  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -1.119   0.476  -4.319  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.269   0.769  -1.437  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.728  -0.215  -2.397  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.991   1.211  -3.384  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       1.040   2.388  -0.991  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       2.450   0.761   0.447  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.647  -0.497  -0.494  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       0.692   0.629   0.470  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       3.307   0.901  -2.307  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       3.507   2.119  -1.048  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.809   2.566  -2.604  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.898   3.166  -1.376  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -2.167   4.591  -1.228  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.322   5.196  -0.111  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.213   4.627   0.976  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.658   4.855  -0.938  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -4.074   4.208   0.376  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.945   6.349  -0.919  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -2.346   2.532  -0.781  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.913   5.075  -2.160  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -4.242   4.410  -1.730  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.511   4.646   1.186  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -3.876   3.147   0.333  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -5.128   4.371   0.539  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -3.995   6.693   0.104  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -4.887   6.541  -1.410  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.155   6.874  -1.436  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.727   6.352  -0.387  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.107   7.037   0.593  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -0.750   7.798   1.600  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -1.751   8.415   1.236  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       1.070   7.999  -0.109  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       2.548   7.798   0.231  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.188   6.812  -0.732  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       3.286   9.129   0.204  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.852   6.755  -1.272  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.680   6.289   1.120  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.949   7.878  -1.176  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       0.797   9.009   0.154  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       2.629   7.390   1.229  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       2.761   6.940  -1.716  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.007   5.804  -0.390  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       4.253   6.990  -0.777  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       4.324   8.959  -0.040  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       3.216   9.599   1.173  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       2.841   9.771  -0.541  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.353   7.748   2.868  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.085   8.432   3.926  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -0.763   9.923   3.939  1.00  0.00           C  
ATOM   1175  O   ALA A  72       0.270  10.340   4.460  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -0.766   7.810   5.276  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.453   7.239   3.097  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.141   8.305   3.737  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -1.040   8.497   6.063  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72       0.291   7.599   5.335  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.323   6.892   5.389  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -1.656  10.721   3.362  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -1.465  12.167   3.308  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -2.792  12.881   3.075  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -2.853  13.884   2.364  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -0.475  12.530   2.200  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -0.680  11.785   0.879  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -1.651  12.540  -0.015  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73       0.651  11.583   0.171  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -2.460  10.329   2.962  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -1.062  12.483   4.257  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -0.556  13.590   2.008  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73       0.522  12.320   2.554  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -1.102  10.812   1.083  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -1.265  13.529  -0.211  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -2.608  12.619   0.480  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -1.770  12.008  -0.947  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73       1.280  10.934   0.763  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73       1.140  12.537   0.042  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73       0.480  11.133  -0.796  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -3.854  12.359   3.679  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -5.181  12.947   3.539  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -5.343  14.152   4.460  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -5.257  14.027   5.681  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -6.259  11.906   3.848  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -6.172  11.342   5.256  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -6.500   9.858   5.285  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -7.871   9.607   5.725  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -8.322   8.414   6.103  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -7.516   7.359   6.096  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -9.583   8.273   6.489  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -3.743  11.558   4.234  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -5.292  13.273   2.515  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -7.229  12.362   3.725  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -6.164  11.088   3.148  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -5.170  11.485   5.631  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -6.873  11.869   5.888  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -6.373   9.454   4.291  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -5.818   9.364   5.962  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -8.487  10.369   5.741  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -6.565   7.458   5.806  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -7.861   6.464   6.381  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74     -10.194   9.065   6.497  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -9.922   7.377   6.773  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -5.577  15.317   3.865  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -5.747  16.528   4.646  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -7.180  16.730   5.097  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -8.111  16.214   4.480  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -5.635  15.355   2.887  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -5.111  16.472   5.518  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -5.446  17.374   4.048  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -7.357  17.484   6.177  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -8.689  17.740   6.693  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -8.671  18.281   8.109  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -9.726  18.756   8.578  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -7.599  18.228   8.749  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -6.577  17.870   6.628  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -9.178  18.460   6.052  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -9.253  16.820   6.678  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       3.409 -15.538  -3.482  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.822 -15.336  -4.897  1.00  0.00           C  
ATOM      3  C   MET A   1       4.121 -13.866  -5.179  1.00  0.00           C  
ATOM      4  O   MET A   1       4.084 -13.031  -4.276  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.697 -15.830  -5.808  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.748 -17.325  -6.078  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.810 -17.742  -7.476  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.891 -17.012  -8.829  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.188 -16.545  -3.358  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.572 -14.945  -3.309  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.203 -15.252  -2.876  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.712 -15.918  -5.081  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.748 -15.602  -5.346  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.762 -15.313  -6.753  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.125 -17.825  -5.198  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.747 -17.673  -6.288  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.538 -16.355  -9.390  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.058 -16.448  -8.435  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.522 -17.794  -9.476  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.416 -13.559  -6.437  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.722 -12.192  -6.839  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.452 -11.349  -6.912  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.366 -11.867  -7.169  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.433 -12.181  -8.194  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.651 -12.821  -9.342  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.784 -11.785 -10.038  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.601 -13.479 -10.331  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.430 -14.270  -7.112  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.379 -11.767  -6.094  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.645 -11.155  -8.457  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.370 -12.709  -8.088  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.000 -13.586  -8.942  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       4.260 -10.818  -9.978  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       2.818 -11.741  -9.558  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       3.658 -12.060 -11.075  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.130 -12.716 -10.883  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.036 -14.093 -11.018  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.309 -14.095  -9.797  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.598 -10.047  -6.684  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.465  -9.132  -6.723  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.861  -7.795  -7.342  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.001  -7.612  -7.766  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.894  -8.885  -5.313  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.998  -8.414  -4.366  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.235 -10.148  -4.781  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.476  -7.739  -3.117  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.490  -9.694  -6.484  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.692  -9.583  -7.328  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.138  -8.118  -5.384  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       3.589  -9.265  -4.060  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.632  -7.710  -4.886  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.929 -10.675  -4.141  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.954 -10.784  -5.607  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.354  -9.884  -4.214  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.973  -6.822  -3.387  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       3.301  -7.515  -2.457  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       1.781  -8.396  -2.616  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.912  -6.864  -7.390  1.00  0.00           N  
ATOM     59  CA  LYS A   4       2.167  -5.545  -7.958  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.491  -4.456  -7.130  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.267  -4.426  -7.005  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.668  -5.485  -9.404  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.565  -6.218 -10.387  1.00  0.00           C  
ATOM     64  CD  LYS A   4       2.164  -7.679 -10.523  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.213  -7.888 -11.691  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       1.093  -9.326 -12.057  1.00  0.00           N  
ATOM     67  H   LYS A   4       1.022  -7.070  -7.037  1.00  0.00           H  
ATOM     68  HA  LYS A   4       3.233  -5.380  -7.947  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.682  -5.924  -9.451  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.607  -4.450  -9.708  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       2.488  -5.743 -11.353  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.586  -6.166 -10.037  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       3.051  -8.272 -10.684  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       1.677  -7.995  -9.612  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       0.239  -7.514 -11.415  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       1.583  -7.337 -12.542  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       0.838  -9.418 -13.062  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.357  -9.782 -11.482  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       1.997  -9.814 -11.894  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.300  -3.566  -6.564  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.783  -2.476  -5.745  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.644  -1.192  -6.558  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.635  -0.634  -7.030  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.695  -2.205  -4.534  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       2.045  -1.207  -3.588  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       3.020  -3.503  -3.811  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.268  -3.645  -6.700  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.809  -2.766  -5.380  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.619  -1.776  -4.893  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       2.361  -0.207  -3.847  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       2.342  -1.427  -2.573  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       0.971  -1.279  -3.672  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       2.106  -3.956  -3.455  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       3.669  -3.294  -2.972  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       3.517  -4.179  -4.490  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.408  -0.728  -6.715  1.00  0.00           N  
ATOM     97  CA  LYS A   6       0.140   0.492  -7.469  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.374   1.727  -6.605  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.294   1.922  -5.589  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.297   0.487  -7.995  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.439   1.090  -9.383  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.895   1.176  -9.807  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -3.027   1.571 -11.269  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -2.528   2.951 -11.518  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.340  -1.215  -6.314  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.820   0.520  -8.307  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.651  -0.533  -8.032  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -1.919   1.050  -7.315  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.017   2.085  -9.377  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.902   0.475 -10.089  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -3.360   0.212  -9.663  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.395   1.914  -9.197  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -2.457   0.878 -11.869  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -4.069   1.517 -11.551  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -1.501   2.995 -11.355  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -2.998   3.623 -10.880  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -2.722   3.230 -12.502  1.00  0.00           H  
ATOM    118  N   THR A   7       1.330   2.555  -7.013  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.658   3.769  -6.275  1.00  0.00           C  
ATOM    120  C   THR A   7       0.661   4.883  -6.580  1.00  0.00           C  
ATOM    121  O   THR A   7      -0.041   4.845  -7.591  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.075   4.231  -6.619  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.846   3.152  -7.121  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.818   4.812  -5.434  1.00  0.00           C  
ATOM    125  H   THR A   7       1.829   2.342  -7.829  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.610   3.539  -5.222  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.021   4.993  -7.382  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.738   3.454  -7.304  1.00  0.00           H  
ATOM    129 HG21 THR A   7       3.109   5.220  -4.730  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.480   5.595  -5.773  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.396   4.035  -4.955  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.606   5.875  -5.696  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.302   7.005  -5.861  1.00  0.00           C  
ATOM    134  C   LEU A   8      -0.058   7.729  -7.184  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.922   8.460  -7.667  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.141   7.985  -4.697  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.406   8.757  -4.318  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.219   9.468  -2.987  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.768   9.754  -5.409  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.193   5.846  -4.912  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.310   6.622  -5.857  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.191   7.430  -3.831  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.624   8.700  -4.959  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -2.226   8.061  -4.213  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -0.491   8.935  -2.394  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.161   9.497  -2.459  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -0.873  10.475  -3.162  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.264  10.606  -4.968  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -2.428   9.282  -6.123  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -0.870  10.080  -5.911  1.00  0.00           H  
ATOM    151  N   THR A   9       1.122   7.528  -7.765  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.469   8.173  -9.027  1.00  0.00           C  
ATOM    153  C   THR A   9       0.877   7.416 -10.213  1.00  0.00           C  
ATOM    154  O   THR A   9       0.578   8.008 -11.249  1.00  0.00           O  
ATOM    155  CB  THR A   9       2.989   8.266  -9.174  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.588   8.663  -7.954  1.00  0.00           O  
ATOM    157  CG2 THR A   9       3.428   9.245 -10.242  1.00  0.00           C  
ATOM    158  H   THR A   9       1.776   6.941  -7.334  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.058   9.171  -9.012  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.374   7.292  -9.441  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.356   9.576  -7.766  1.00  0.00           H  
ATOM    162 HG21 THR A   9       2.692   9.269 -11.033  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.380   8.935 -10.645  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.523  10.231  -9.809  1.00  0.00           H  
ATOM    165  N   GLY A  10       0.709   6.107 -10.054  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.150   5.299 -11.123  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.046   4.139 -11.514  1.00  0.00           C  
ATOM    168  O   GLY A  10       0.604   3.210 -12.190  1.00  0.00           O  
ATOM    169  H   GLY A  10       0.963   5.687  -9.205  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.804   4.908 -10.801  1.00  0.00           H  
ATOM    171  HA3 GLY A  10      -0.005   5.926 -11.989  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.305   4.188 -11.091  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.257   3.133 -11.404  1.00  0.00           C  
ATOM    174  C   LYS A  11       2.921   1.857 -10.640  1.00  0.00           C  
ATOM    175  O   LYS A  11       1.910   1.788  -9.941  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.676   3.591 -11.066  1.00  0.00           C  
ATOM    177  CG  LYS A  11       4.802   4.219  -9.688  1.00  0.00           C  
ATOM    178  CD  LYS A  11       5.244   5.671  -9.771  1.00  0.00           C  
ATOM    179  CE  LYS A  11       6.726   5.784 -10.093  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       7.095   7.155 -10.539  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.604   4.951 -10.556  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.195   2.933 -12.464  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       5.332   2.740 -11.110  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.992   4.317 -11.800  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       3.843   4.174  -9.192  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.530   3.662  -9.115  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       4.679   6.166 -10.547  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       5.054   6.151  -8.822  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       7.294   5.538  -9.209  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       6.964   5.083 -10.880  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       6.732   7.860  -9.864  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       6.688   7.350 -11.476  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       8.129   7.247 -10.597  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.772   0.846 -10.778  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.561  -0.427 -10.099  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.890  -1.081  -9.741  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.727  -1.329 -10.608  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.739  -1.368 -10.981  1.00  0.00           C  
ATOM    199  CG  GLU A  12       1.273  -0.980 -11.084  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.932  -0.333 -12.413  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       1.304   0.841 -12.613  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       0.293  -1.002 -13.252  1.00  0.00           O  
ATOM    203  H   GLU A  12       4.561   0.957 -11.349  1.00  0.00           H  
ATOM    204  HA  GLU A  12       3.014  -0.230  -9.190  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       3.159  -1.370 -11.976  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.797  -2.366 -10.573  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.669  -1.868 -10.969  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       1.042  -0.283 -10.291  1.00  0.00           H  
ATOM    209  N   ILE A  13       5.077  -1.358  -8.454  1.00  0.00           N  
ATOM    210  CA  ILE A  13       6.304  -1.985  -7.977  1.00  0.00           C  
ATOM    211  C   ILE A  13       6.135  -3.494  -7.851  1.00  0.00           C  
ATOM    212  O   ILE A  13       5.159  -3.973  -7.271  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.734  -1.411  -6.613  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.682   0.118  -6.637  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       8.131  -1.894  -6.251  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.863   0.750  -5.274  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.372  -1.137  -7.811  1.00  0.00           H  
ATOM    218  HA  ILE A  13       7.085  -1.777  -8.693  1.00  0.00           H  
ATOM    219  HB  ILE A  13       6.048  -1.775  -5.862  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.468   0.488  -7.278  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.726   0.433  -7.026  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.179  -2.095  -5.191  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.852  -1.132  -6.506  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.352  -2.797  -6.800  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       5.968   1.295  -5.009  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.702   1.427  -5.299  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       7.044  -0.022  -4.540  1.00  0.00           H  
ATOM    228  N   GLU A  14       7.089  -4.240  -8.397  1.00  0.00           N  
ATOM    229  CA  GLU A  14       7.045  -5.696  -8.345  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.702  -6.215  -7.071  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.784  -5.768  -6.690  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.740  -6.292  -9.572  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.799  -6.552 -10.737  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.775  -5.409 -11.732  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       6.804  -4.240 -11.295  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       6.725  -5.684 -12.950  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.841  -3.800  -8.845  1.00  0.00           H  
ATOM    238  HA  GLU A  14       6.008  -5.995  -8.349  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.508  -5.608  -9.903  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       8.200  -7.228  -9.292  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       7.119  -7.448 -11.247  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.801  -6.696 -10.351  1.00  0.00           H  
ATOM    243  N   ILE A  15       7.040  -7.163  -6.416  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.559  -7.745  -5.182  1.00  0.00           C  
ATOM    245  C   ILE A  15       7.246  -9.236  -5.109  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.584  -9.786  -5.988  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.986  -7.048  -3.923  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.880  -6.057  -4.299  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       8.094  -6.341  -3.158  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.030  -5.624  -3.124  1.00  0.00           C  
ATOM    251  H   ILE A  15       6.182  -7.479  -6.769  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.632  -7.616  -5.181  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.571  -7.808  -3.276  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.327  -5.172  -4.726  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.229  -6.515  -5.029  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       7.660  -5.658  -2.444  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.715  -5.792  -3.851  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       8.695  -7.072  -2.639  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       5.218  -4.583  -2.907  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.280  -6.223  -2.260  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       3.987  -5.760  -3.365  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.733  -9.886  -4.056  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.515 -11.309  -3.869  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.375 -11.648  -2.388  1.00  0.00           C  
ATOM    265  O   ASP A  16       8.319 -11.496  -1.614  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.675 -12.092  -4.472  1.00  0.00           C  
ATOM    267  CG  ASP A  16      10.010 -11.709  -3.864  1.00  0.00           C  
ATOM    268  OD1 ASP A  16      10.104 -10.607  -3.283  1.00  0.00           O  
ATOM    269  OD2 ASP A  16      10.961 -12.511  -3.968  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.259  -9.398  -3.395  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.603 -11.577  -4.380  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.514 -13.141  -4.305  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       8.715 -11.900  -5.534  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.189 -12.109  -2.001  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.926 -12.471  -0.615  1.00  0.00           C  
ATOM    276  C   ILE A  17       5.003 -13.682  -0.529  1.00  0.00           C  
ATOM    277  O   ILE A  17       4.385 -14.075  -1.518  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.293 -11.301   0.162  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.050 -10.788  -0.569  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       6.305 -10.182   0.350  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.755 -11.349  -0.027  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.476 -12.209  -2.665  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.869 -12.717  -0.149  1.00  0.00           H  
ATOM    284  HB  ILE A  17       5.005 -11.661   1.138  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       4.008  -9.713  -0.482  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       4.118 -11.057  -1.613  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       6.164  -9.728   1.321  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.167  -9.437  -0.419  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       7.305 -10.586   0.285  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.825 -11.443   1.048  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.573 -12.320  -0.461  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.941 -10.684  -0.277  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.913 -14.269   0.659  1.00  0.00           N  
ATOM    294  CA  GLU A  18       4.066 -15.435   0.874  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.668 -15.018   1.323  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.475 -13.917   1.841  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.693 -16.362   1.916  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.828 -17.212   1.370  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.648 -17.864   2.466  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.058 -18.578   3.305  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.880 -17.661   2.486  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.430 -13.909   1.410  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.986 -15.964  -0.063  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       5.079 -15.763   2.729  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.930 -17.023   2.300  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.411 -17.987   0.744  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.478 -16.585   0.779  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.668 -15.896   1.132  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.282 -15.615   1.520  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.113 -15.514   3.033  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.848 -14.919   3.521  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.496 -16.816   0.975  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.512 -17.906   0.863  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.812 -17.232   0.524  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.081 -14.708   1.059  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -1.287 -17.077   1.662  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -0.916 -16.569   0.012  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.595 -18.428   1.806  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.229 -18.591   0.078  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.642 -17.769   0.960  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.930 -17.157  -0.547  1.00  0.00           H  
ATOM    322  N   THR A  20       1.053 -16.098   3.771  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.006 -16.071   5.229  1.00  0.00           C  
ATOM    324  C   THR A  20       1.572 -14.762   5.773  1.00  0.00           C  
ATOM    325  O   THR A  20       1.272 -14.368   6.900  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.785 -17.254   5.805  1.00  0.00           C  
ATOM    327  OG1 THR A  20       1.667 -18.390   4.965  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.324 -17.658   7.189  1.00  0.00           C  
ATOM    329  H   THR A  20       1.795 -16.557   3.327  1.00  0.00           H  
ATOM    330  HA  THR A  20      -0.028 -16.154   5.528  1.00  0.00           H  
ATOM    331  HB  THR A  20       2.830 -16.987   5.869  1.00  0.00           H  
ATOM    332  HG1 THR A  20       0.740 -18.620   4.867  1.00  0.00           H  
ATOM    333 HG21 THR A  20       1.425 -16.818   7.861  1.00  0.00           H  
ATOM    334 HG22 THR A  20       1.930 -18.478   7.546  1.00  0.00           H  
ATOM    335 HG23 THR A  20       0.290 -17.965   7.149  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.392 -14.092   4.968  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.997 -12.829   5.374  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.932 -11.755   5.573  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.245 -11.365   4.628  1.00  0.00           O  
ATOM    340  CB  ASP A  21       4.014 -12.367   4.329  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.240 -13.260   4.281  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.634 -13.785   5.343  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       5.805 -13.431   3.181  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.596 -14.455   4.080  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.507 -12.992   6.312  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.549 -12.375   3.355  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.331 -11.362   4.564  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.800 -11.284   6.807  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.817 -10.256   7.131  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.086  -8.976   6.345  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.196  -8.754   5.862  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.835  -9.958   8.632  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.709 -11.200   9.500  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.293 -10.996  10.625  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.025 -11.878  11.822  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       1.381 -11.602  12.369  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.375 -11.635   7.518  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.158 -10.632   6.861  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.766  -9.467   8.878  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.016  -9.296   8.866  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.381 -12.025   8.886  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.675 -11.429   9.927  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.267  -9.963  10.936  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.281 -11.240  10.262  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -0.708 -11.696  12.593  1.00  0.00           H  
ATOM    366  HE3 LYS A  22      -0.026 -12.912  11.515  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       2.076 -12.250  11.946  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       1.385 -11.734  13.400  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       1.662 -10.623  12.156  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.061  -8.138   6.223  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.181  -6.876   5.498  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.405  -6.089   5.954  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.154  -5.558   5.135  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -1.074  -6.001   5.681  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -1.024  -4.795   4.757  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.335  -6.816   5.439  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.798  -8.372   6.632  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.283  -7.105   4.446  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -1.092  -5.644   6.700  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.603  -3.953   5.285  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -2.024  -4.551   4.429  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -0.409  -5.024   3.899  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.530  -7.443   6.296  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.201  -7.435   4.563  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -3.171  -6.149   5.283  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.603  -6.019   7.268  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.737  -5.298   7.838  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.047  -5.736   7.187  1.00  0.00           C  
ATOM    389  O   GLU A  24       4.982  -4.944   7.056  1.00  0.00           O  
ATOM    390  CB  GLU A  24       2.804  -5.525   9.348  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.815  -6.993   9.744  1.00  0.00           C  
ATOM    392  CD  GLU A  24       2.476  -7.205  11.206  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       3.156  -6.606  12.066  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       1.530  -7.969  11.491  1.00  0.00           O  
ATOM    395  H   GLU A  24       0.970  -6.466   7.869  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.589  -4.246   7.647  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.704  -5.065   9.731  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       1.947  -5.057   9.810  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.090  -7.520   9.143  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.799  -7.396   9.555  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.106  -7.000   6.778  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.300  -7.539   6.140  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.431  -7.011   4.717  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.502  -6.569   4.302  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.256  -9.069   6.134  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.526  -9.716   6.661  1.00  0.00           C  
ATOM    407  CD  ARG A  25       6.740  -9.404   8.133  1.00  0.00           C  
ATOM    408  NE  ARG A  25       8.012  -9.929   8.625  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       8.214 -11.204   8.945  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       7.232 -12.089   8.826  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       9.401 -11.597   9.386  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.328  -7.581   6.908  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.157  -7.213   6.712  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.430  -9.396   6.749  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.097  -9.411   5.122  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.452 -10.786   6.538  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.369  -9.344   6.096  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       6.729  -8.333   8.267  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       5.935  -9.846   8.702  1.00  0.00           H  
ATOM    420  HE  ARG A  25       8.755  -9.297   8.722  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       6.334 -11.800   8.495  1.00  0.00           H  
ATOM    422 HH12 ARG A  25       7.389 -13.046   9.070  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      10.145 -10.935   9.477  1.00  0.00           H  
ATOM    424 HH22 ARG A  25       9.553 -12.556   9.627  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.329  -7.047   3.976  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.323  -6.558   2.605  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.635  -5.066   2.575  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.428  -4.600   1.758  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.962  -6.807   1.922  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.576  -8.283   2.032  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       3.010  -6.373   0.464  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       1.081  -8.516   2.053  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.502  -7.401   4.363  1.00  0.00           H  
ATOM    434  HA  ILE A  26       5.086  -7.089   2.054  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.218  -6.211   2.427  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.981  -8.818   1.186  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.990  -8.692   2.942  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       4.011  -6.503   0.083  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.727  -5.334   0.390  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       2.324  -6.976  -0.113  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.836  -9.342   1.402  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.573  -7.626   1.712  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.767  -8.746   3.061  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.005  -4.325   3.484  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.213  -2.886   3.581  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.692  -2.559   3.765  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.268  -1.785   3.001  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.404  -2.309   4.746  1.00  0.00           C  
ATOM    449  CG  LYS A  27       1.977  -2.833   4.813  1.00  0.00           C  
ATOM    450  CD  LYS A  27       0.961  -1.720   4.606  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.450  -1.177   5.931  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -1.009  -0.883   5.884  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.391  -4.761   4.109  1.00  0.00           H  
ATOM    454  HA  LYS A  27       3.870  -2.438   2.660  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       3.900  -2.560   5.671  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.367  -1.234   4.646  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.840  -3.577   4.044  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       1.815  -3.281   5.783  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.428  -0.917   4.056  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       0.127  -2.109   4.040  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.635  -1.910   6.702  1.00  0.00           H  
ATOM    462  HE3 LYS A  27       0.985  -0.268   6.163  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -1.164   0.120   5.657  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.446  -1.089   6.805  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -1.469  -1.468   5.157  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.302  -3.157   4.787  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.715  -2.930   5.070  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.577  -3.299   3.867  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.621  -2.691   3.630  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.150  -3.735   6.297  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.083  -5.239   6.095  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.928  -6.001   7.096  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       8.737  -5.795   8.314  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       9.783  -6.802   6.664  1.00  0.00           O  
ATOM    475  H   GLU A  28       5.789  -3.765   5.362  1.00  0.00           H  
ATOM    476  HA  GLU A  28       7.844  -1.878   5.279  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       9.168  -3.473   6.543  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       7.510  -3.477   7.128  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       7.056  -5.557   6.200  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       8.431  -5.473   5.100  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.131  -4.294   3.109  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.861  -4.738   1.928  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.908  -3.627   0.882  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.957  -3.352   0.297  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.209  -5.990   1.337  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.183  -7.135   1.109  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.100  -8.171   2.219  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.382  -8.356   2.893  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      10.615  -9.304   3.798  1.00  0.00           C  
ATOM    490  NH1 ARG A  29       9.655 -10.155   4.139  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.810  -9.402   4.364  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.290  -4.740   3.347  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.870  -4.975   2.230  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.437  -6.332   2.011  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.758  -5.736   0.388  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.951  -7.611   0.168  1.00  0.00           H  
ATOM    497  HG3 ARG A  29      10.187  -6.737   1.075  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       8.367  -7.848   2.944  1.00  0.00           H  
ATOM    499  HD3 ARG A  29       8.790  -9.113   1.792  1.00  0.00           H  
ATOM    500  HE  ARG A  29      11.109  -7.741   2.660  1.00  0.00           H  
ATOM    501 HH11 ARG A  29       8.752 -10.087   3.717  1.00  0.00           H  
ATOM    502 HH12 ARG A  29       9.836 -10.865   4.821  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      12.537  -8.764   4.111  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      11.985 -10.113   5.045  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.765  -2.987   0.660  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.676  -1.902  -0.307  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.596  -0.753   0.087  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.296  -0.189  -0.753  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.235  -1.373  -0.430  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.125  -0.385  -1.581  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.258  -2.524  -0.611  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.965  -3.248   1.162  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.983  -2.285  -1.270  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.984  -0.855   0.484  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.403   0.601  -1.237  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       5.107  -0.365  -1.943  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.785  -0.686  -2.381  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.931  -2.875   0.356  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.744  -3.330  -1.140  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.403  -2.186  -1.178  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.600  -0.420   1.375  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.444   0.656   1.881  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.900   0.417   1.500  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.534   1.255   0.869  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.311   0.766   3.403  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.211   1.826   4.019  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.027   1.295   5.183  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      10.419   0.799   6.156  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      12.271   1.376   5.123  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.027  -0.913   1.999  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.111   1.580   1.431  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.287   1.009   3.646  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.560  -0.188   3.843  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.890   2.188   3.262  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.598   2.641   4.371  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.423  -0.739   1.880  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.802  -1.092   1.566  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.075  -0.980   0.066  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.213  -0.765  -0.353  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.107  -2.513   2.045  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.855  -2.721   3.529  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.130  -2.684   4.348  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.145  -3.249   3.891  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.112  -2.090   5.447  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.868  -1.376   2.378  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.447  -0.401   2.089  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.488  -3.207   1.495  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.145  -2.732   1.844  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      12.195  -1.943   3.883  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.382  -3.683   3.669  1.00  0.00           H  
ATOM    551  N   LYS A  33      12.029  -1.156  -0.742  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.166  -1.104  -2.196  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.264   0.326  -2.736  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.213   0.659  -3.445  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.989  -1.822  -2.858  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.064  -3.337  -2.753  1.00  0.00           C  
ATOM    557  CD  LYS A  33      12.023  -3.919  -3.779  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.297  -4.335  -5.048  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      12.137  -4.132  -6.261  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.149  -1.346  -0.352  1.00  0.00           H  
ATOM    561  HA  LYS A  33      13.074  -1.628  -2.455  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.073  -1.496  -2.388  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.961  -1.556  -3.904  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.405  -3.604  -1.764  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.079  -3.748  -2.920  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      12.764  -3.174  -4.028  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.509  -4.785  -3.352  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.036  -5.380  -4.972  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.396  -3.745  -5.141  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      12.753  -3.303  -6.134  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.533  -3.977  -7.093  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      12.730  -4.969  -6.428  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.272   1.160  -2.429  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.262   2.538  -2.927  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.845   3.522  -1.916  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.622   4.405  -2.278  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.835   2.954  -3.288  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.758   3.893  -4.481  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.333   4.146  -4.933  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.464   4.359  -4.063  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.088   4.131  -6.158  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.527   0.842  -1.879  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.866   2.566  -3.822  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.261   2.068  -3.516  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.392   3.450  -2.437  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.206   4.836  -4.209  1.00  0.00           H  
ATOM    587  HG3 GLU A  34      10.309   3.456  -5.301  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.470   3.368  -0.654  1.00  0.00           N  
ATOM    589  CA  GLY A  35      11.970   4.254   0.382  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.862   4.823   1.249  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.100   5.214   2.391  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.849   2.646  -0.421  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.655   3.704   1.009  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.501   5.070  -0.085  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.649   4.870   0.706  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.504   5.396   1.440  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.252   4.589   2.715  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.303   3.360   2.699  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.228   5.384   0.574  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.481   6.100  -0.755  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.071   6.033   1.318  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.270   6.139  -1.662  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.522   4.543  -0.208  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.724   6.419   1.707  1.00  0.00           H  
ATOM    605  HB  ILE A  36       6.964   4.356   0.375  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       7.777   7.119  -0.556  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.275   5.596  -1.284  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       5.160   5.908   0.751  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.273   7.086   1.449  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.959   5.567   2.286  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.584   6.018  -2.688  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       5.766   7.087  -1.549  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       5.595   5.339  -1.395  1.00  0.00           H  
ATOM    614  N   PRO A  37       7.976   5.272   3.842  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.718   4.606   5.124  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.432   3.780   5.102  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.437   4.189   4.505  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.588   5.768   6.116  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.214   6.943   5.281  1.00  0.00           C  
ATOM    620  CD  PRO A  37       7.893   6.740   3.957  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.546   3.977   5.411  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.824   5.539   6.843  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.533   5.924   6.615  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.143   6.976   5.153  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.566   7.852   5.747  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.298   7.158   3.159  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       8.879   7.181   3.966  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.432   2.602   5.756  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.256   1.726   5.802  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.072   2.383   6.504  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.942   2.327   6.020  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.734   0.505   6.600  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.223   0.572   6.566  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.569   2.030   6.495  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.956   1.416   4.811  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.360   0.566   7.612  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.370  -0.397   6.132  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       7.630   0.133   7.465  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.594   0.055   5.694  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.639   2.452   7.487  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.493   2.171   5.955  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.338   3.002   7.652  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.294   3.666   8.428  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.474   4.612   7.557  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.285   4.822   7.798  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.913   4.440   9.594  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.327   3.556  10.759  1.00  0.00           C  
ATOM    648  CD  GLN A  39       4.002   4.177  12.105  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       3.182   3.655  12.861  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       4.645   5.298  12.409  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.258   3.009   7.986  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.640   2.903   8.824  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.790   4.963   9.239  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.196   5.162   9.954  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       3.807   2.613  10.682  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       5.392   3.386  10.706  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       5.283   5.657  11.759  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       4.455   5.721  13.273  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.114   5.178   6.540  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.442   6.098   5.631  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.842   5.351   4.443  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.904   5.832   3.805  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.420   7.164   5.136  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.012   8.010   6.251  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.565   9.331   5.751  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       5.437   9.362   4.881  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       4.061  10.430   6.298  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.061   4.969   6.396  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.645   6.580   6.177  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.231   6.678   4.613  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.904   7.820   4.451  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.241   8.215   6.979  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.812   7.457   6.721  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       3.370  10.329   6.986  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       4.400  11.297   5.993  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.387   4.174   4.149  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.904   3.364   3.037  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.529   2.778   3.343  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.392   1.904   4.199  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.894   2.239   2.731  1.00  0.00           C  
ATOM    681  CG  GLN A  41       4.092   2.691   1.912  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.944   1.531   1.435  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.738   1.003   0.343  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.908   1.128   2.255  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.131   3.841   4.693  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.823   4.004   2.171  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.256   1.830   3.663  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.382   1.463   2.182  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.738   3.235   1.049  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.703   3.341   2.520  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.014   1.597   3.109  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.474   0.381   1.972  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.485   3.261   2.634  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.849   2.782   2.825  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.212   1.752   1.761  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.308   2.075   0.578  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.835   3.951   2.778  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -4.140   3.675   3.506  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -3.923   3.532   5.004  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -5.094   3.955   5.769  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -5.106   4.081   7.094  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -4.016   3.816   7.804  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -6.212   4.473   7.712  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.312   3.954   1.962  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.903   2.315   3.797  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.371   4.816   3.229  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.063   4.173   1.746  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.821   4.494   3.327  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.568   2.759   3.124  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -3.714   2.497   5.227  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -3.078   4.139   5.291  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -5.912   4.156   5.270  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -3.180   3.520   7.345  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -4.032   3.912   8.799  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -7.036   4.673   7.182  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -6.222   4.567   8.708  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.409   0.509   2.189  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.755  -0.569   1.270  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.267  -0.658   1.077  1.00  0.00           C  
ATOM    720  O   LEU A  43      -5.033  -0.544   2.033  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -2.212  -1.903   1.790  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.108  -2.530   0.937  1.00  0.00           C  
ATOM    723  CD1 LEU A  43       0.018  -1.534   0.703  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -0.576  -3.792   1.600  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.314   0.311   3.144  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.296  -0.352   0.317  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.823  -1.745   2.785  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -3.030  -2.606   1.850  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -1.517  -2.804  -0.025  1.00  0.00           H  
ATOM    730 HD11 LEU A  43       0.900  -2.059   0.369  1.00  0.00           H  
ATOM    731 HD12 LEU A  43       0.234  -1.013   1.624  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -0.284  -0.822  -0.051  1.00  0.00           H  
ATOM    733 HD21 LEU A  43       0.121  -4.282   0.936  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.397  -4.459   1.815  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.075  -3.531   2.521  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.685  -0.864  -0.168  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.103  -0.969  -0.490  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.355  -2.094  -1.489  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.568  -2.304  -2.412  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.650   0.349  -1.073  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.137   1.544  -0.268  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.172   0.329  -1.089  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.597   1.546   1.174  1.00  0.00           C  
ATOM    744  H   ILE A  44      -4.024  -0.947  -0.887  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.638  -1.185   0.423  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.307   0.435  -2.092  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -5.057   1.536  -0.272  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.486   2.457  -0.729  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.548   0.852  -0.222  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.519  -0.694  -1.070  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.529   0.814  -1.985  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -7.428   2.224   1.284  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -5.784   1.866   1.810  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -6.903   0.549   1.454  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.455  -2.813  -1.299  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.810  -3.916  -2.184  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.321  -4.125  -2.216  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.941  -4.392  -1.187  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -7.115  -5.203  -1.735  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.180  -6.315  -2.758  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.416  -6.264  -3.918  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -8.005  -7.415  -2.564  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.473  -7.279  -4.855  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -8.068  -8.433  -3.495  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.301  -8.361  -4.639  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.360  -9.373  -5.569  1.00  0.00           O  
ATOM    767  H   TYR A  45      -8.043  -2.597  -0.545  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.473  -3.663  -3.178  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -6.073  -4.992  -1.542  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.580  -5.557  -0.828  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -5.768  -5.417  -4.084  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.605  -7.469  -1.668  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -5.871  -7.221  -5.749  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.716  -9.281  -3.326  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.066 -10.195  -5.168  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.906  -4.000  -3.402  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.344  -4.175  -3.566  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.118  -3.170  -2.718  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.272  -3.405  -2.362  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.751  -5.599  -3.184  1.00  0.00           C  
ATOM    781  OG  SER A  46     -10.834  -6.548  -3.699  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.358  -3.786  -4.185  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.582  -4.009  -4.607  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -11.776  -5.686  -2.107  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.733  -5.810  -3.584  1.00  0.00           H  
ATOM    786  HG  SER A  46     -11.260  -7.063  -4.389  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.476  -2.052  -2.395  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.124  -1.034  -1.588  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.933  -1.257  -0.098  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.222  -0.373   0.707  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.557  -1.917  -2.704  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.716  -0.069  -1.851  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.182  -1.037  -1.808  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.445  -2.439   0.270  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.219  -2.768   1.672  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.765  -2.517   2.061  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.851  -3.137   1.517  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.586  -4.228   1.941  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.053  -4.433   2.285  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.922  -4.441   1.039  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -15.055  -5.447   1.157  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.836  -5.555  -0.107  1.00  0.00           N  
ATOM    803  H   LYS A  48     -11.232  -3.106  -0.415  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.853  -2.131   2.268  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.361  -4.812   1.061  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.991  -4.592   2.765  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.164  -5.377   2.796  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.375  -3.630   2.933  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -14.342  -3.456   0.897  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.309  -4.700   0.187  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.638  -6.414   1.394  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -15.715  -5.135   1.953  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.253  -5.256  -0.914  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -16.679  -4.948  -0.058  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -16.139  -6.539  -0.257  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.560  -1.607   3.007  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.216  -1.276   3.469  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.567  -2.473   4.155  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.146  -3.071   5.062  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.264  -0.086   4.430  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.339  -0.208   5.497  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -8.846   0.200   6.871  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -8.294   1.286   7.049  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -9.044  -0.672   7.854  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.329  -1.146   3.404  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.626  -1.007   2.606  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.306   0.002   4.923  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.450   0.813   3.862  1.00  0.00           H  
ATOM    829  HG2 GLN A  49     -10.170   0.426   5.227  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -9.671  -1.235   5.540  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -9.491  -1.518   7.639  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -8.736  -0.434   8.753  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.360  -2.818   3.717  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.633  -3.944   4.290  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.129  -3.609   5.690  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.247  -2.768   5.860  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.456  -4.328   3.390  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.834  -4.473   1.925  1.00  0.00           C  
ATOM    839  SD  MET A  50      -3.763  -5.624   1.043  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.139  -7.156   1.892  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.950  -2.302   2.991  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.312  -4.779   4.355  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.693  -3.568   3.470  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.051  -5.270   3.730  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -5.850  -4.832   1.863  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.765  -3.505   1.452  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -3.219  -7.641   2.184  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -4.694  -7.806   1.232  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.729  -6.944   2.771  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.699  -4.272   6.691  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.310  -4.044   8.078  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.046  -4.825   8.427  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.929  -6.009   8.114  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.449  -4.441   9.021  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -6.741  -3.372  10.056  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -7.663  -2.573   9.897  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -5.954  -3.354  11.126  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.398  -4.930   6.493  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.110  -2.990   8.196  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.344  -4.608   8.442  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.183  -5.353   9.535  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -5.238  -4.020  11.185  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -6.120  -2.673  11.811  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.104  -4.151   9.079  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.844  -4.775   9.478  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.080  -6.076  10.245  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.221  -6.956  10.270  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.025  -3.809  10.334  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.874  -2.447   9.685  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -1.907  -1.796   9.425  1.00  0.00           O  
ATOM    871  OD2 ASP A  52       0.278  -2.032   9.439  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.258  -3.209   9.299  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.290  -5.000   8.579  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.513  -3.680  11.289  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.040  -4.224  10.492  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.245  -6.188  10.879  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.584  -7.377  11.656  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.951  -8.549  10.749  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.859  -9.708  11.154  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.743  -7.075  12.607  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.351  -6.191  13.781  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -4.197  -6.971  15.072  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -3.098  -7.516  15.310  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -5.176  -7.037  15.846  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.889  -5.450  10.830  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.717  -7.648  12.237  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.526  -6.577  12.056  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.126  -8.006  12.998  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.411  -5.710  13.555  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.115  -5.440  13.920  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.367  -8.245   9.525  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.746  -9.280   8.569  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.536  -9.742   7.764  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.400  -9.376   8.064  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.833  -8.759   7.627  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -6.979  -8.065   8.344  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.033  -9.061   8.802  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -7.599  -9.792  10.062  1.00  0.00           C  
ATOM    899  NZ  LYS A  54      -8.763 -10.232  10.878  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.421  -7.304   9.257  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.135 -10.119   9.126  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.389  -8.055   6.937  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.236  -9.591   7.067  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.589  -7.547   9.208  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.435  -7.356   7.671  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.952  -8.531   9.004  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.197  -9.783   8.016  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -7.021 -10.659   9.779  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -6.985  -9.129  10.654  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -9.401 -10.820  10.303  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54      -9.291  -9.406  11.224  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54      -8.438 -10.790  11.694  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.787 -10.552   6.739  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.715 -11.066   5.894  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.207 -11.302   4.470  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.411 -11.370   4.222  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.160 -12.368   6.473  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.046 -13.445   6.224  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.923 -12.307   7.967  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.712 -10.812   6.549  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.928 -10.328   5.872  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.216 -12.588   5.998  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -3.937 -13.193   6.480  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.419 -11.385   8.213  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.311 -13.144   8.270  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -2.870 -12.348   8.484  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.266 -11.427   3.538  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.594 -11.659   2.133  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.670 -12.730   1.979  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.671 -12.526   1.292  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.344 -12.050   1.359  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.324 -11.364   3.801  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.966 -10.731   1.721  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.469 -11.729   1.903  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -1.358 -11.577   0.388  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.318 -13.123   1.237  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.456 -13.873   2.624  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.404 -14.980   2.563  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.818 -14.518   2.898  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.786 -14.929   2.257  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.974 -16.095   3.505  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.638 -13.975   3.156  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.394 -15.370   1.555  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -4.687 -16.905   3.453  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -3.934 -15.715   4.516  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -2.998 -16.455   3.216  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.931 -13.657   3.905  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.228 -13.139   4.324  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.917 -12.412   3.174  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.143 -12.421   3.066  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.063 -12.193   5.515  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -8.201 -12.311   6.509  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -9.372 -12.200   6.088  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -7.922 -12.513   7.711  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.124 -13.364   4.377  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.840 -13.977   4.622  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.139 -12.424   6.025  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.026 -11.175   5.157  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.119 -11.789   2.315  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.649 -11.061   1.168  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.591 -11.918  -0.095  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.552 -11.391  -1.206  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.869  -9.763   0.955  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.308  -8.637   1.863  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -7.177  -8.741   3.243  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -7.853  -7.471   1.342  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.577  -7.714   4.076  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.256  -6.439   2.169  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.115  -6.566   3.535  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.515  -5.541   4.362  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.149 -11.822   2.452  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.681 -10.821   1.377  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.821  -9.947   1.138  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.999  -9.437  -0.066  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.755  -9.641   3.664  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -7.963  -7.375   0.272  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -7.467  -7.813   5.147  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -8.678  -5.540   1.745  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.934  -5.906   5.145  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.585 -13.241   0.089  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.531 -14.190  -1.028  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.641 -13.681  -2.161  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.955 -13.857  -3.337  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.938 -14.493  -1.560  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.901 -13.315  -1.503  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.652 -12.333  -2.637  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.510 -12.655  -3.850  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -11.947 -12.343  -3.613  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.617 -13.593   1.003  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -7.104 -15.107  -0.649  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.858 -14.810  -2.589  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -9.360 -15.301  -0.981  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.911 -13.687  -1.582  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.778 -12.805  -0.560  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -9.889 -11.337  -2.296  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.611 -12.381  -2.920  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.158 -12.072  -4.688  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -10.412 -13.706  -4.077  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -12.542 -12.865  -4.287  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -12.116 -11.324  -3.736  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -12.217 -12.613  -2.646  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.530 -13.051  -1.794  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.595 -12.516  -2.776  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.853 -13.638  -3.497  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -3.045 -14.346  -2.896  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.567 -11.574  -2.119  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.278 -10.532  -1.254  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.713 -10.897  -3.181  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.333  -9.573  -0.563  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.335 -12.941  -0.841  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -5.160 -11.948  -3.501  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.917 -12.167  -1.495  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.943  -9.952  -1.874  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.853 -11.038  -0.492  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -1.872 -10.411  -2.709  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -3.306 -10.161  -3.704  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -2.356 -11.636  -3.882  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.288  -8.649  -1.120  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -2.347 -10.011  -0.515  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.688  -9.374   0.437  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -4.134 -13.794  -4.786  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -3.494 -14.831  -5.587  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -2.229 -14.299  -6.256  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.999 -13.089  -6.300  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -4.464 -15.358  -6.648  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -5.254 -16.601  -6.240  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -6.338 -16.240  -5.238  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -5.858 -17.272  -7.464  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.788 -13.199  -5.209  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -3.223 -15.640  -4.926  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -5.166 -14.572  -6.884  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.900 -15.594  -7.538  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -4.585 -17.307  -5.768  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -5.999 -15.423  -4.620  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -6.555 -17.096  -4.616  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -7.233 -15.944  -5.767  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -5.109 -17.881  -7.949  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -6.208 -16.517  -8.153  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -6.687 -17.895  -7.161  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -1.413 -15.210  -6.775  1.00  0.00           N  
ATOM   1041  CA  GLY A  63      -0.182 -14.814  -7.435  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.422 -13.853  -8.584  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.106 -14.190  -9.551  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.648 -16.159  -6.711  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.464 -14.339  -6.713  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.309 -15.697  -7.817  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.141 -12.655  -8.476  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.028 -11.661  -9.520  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.095 -10.632  -9.187  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.354  -9.722  -9.974  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.674 -12.443  -7.682  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.912 -11.150  -9.670  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.302 -12.162 -10.437  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.718 -10.774  -8.018  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.761  -9.847  -7.590  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.244  -8.412  -7.574  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.130  -8.147  -7.120  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.276 -10.232  -6.203  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.405 -11.081  -6.295  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.472 -11.518  -7.430  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.573  -9.915  -8.298  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.496 -10.749  -5.663  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.554  -9.339  -5.665  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -5.145 -10.592  -6.662  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.060  -7.489  -8.072  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -2.687  -6.082  -8.115  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.196  -5.343  -6.881  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.389  -5.067  -6.758  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.239  -5.390  -9.377  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -2.712  -3.967  -9.482  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -2.885  -6.191 -10.623  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -3.936  -7.763  -8.418  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -1.609  -6.022  -8.139  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.315  -5.346  -9.297  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -1.762  -3.896  -8.973  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -3.417  -3.288  -9.027  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -2.583  -3.708 -10.522  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -3.734  -6.210 -11.290  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -2.625  -7.200 -10.342  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.047  -5.729 -11.121  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.282  -5.022  -5.971  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.638  -4.314  -4.747  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.420  -2.813  -4.908  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.474  -2.381  -5.566  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -1.814  -4.839  -3.571  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -1.666  -6.360  -3.511  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.471  -6.748  -2.656  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -2.939  -6.997  -2.972  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.346  -5.268  -6.126  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.685  -4.495  -4.552  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -0.827  -4.404  -3.628  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.282  -4.509  -2.655  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.499  -6.738  -4.509  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.062  -7.682  -3.010  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.784  -6.858  -1.628  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       0.283  -5.977  -2.722  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -3.111  -6.658  -1.961  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -2.834  -8.072  -2.978  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.775  -6.713  -3.593  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.302  -2.023  -4.304  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.206  -0.570  -4.383  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.400  -0.014  -3.213  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -2.261  -0.664  -2.177  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.603   0.054  -4.398  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -4.758   1.151  -5.404  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -5.169   2.425  -5.072  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -4.553   1.162  -6.744  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -5.213   3.170  -6.162  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -4.843   2.428  -7.190  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.035  -2.426  -3.794  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.700  -0.321  -5.303  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.328  -0.712  -4.629  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.818   0.464  -3.422  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -5.398   2.735  -4.172  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -4.223   0.330  -7.348  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -5.501   4.210  -6.205  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -4.880   2.706  -8.128  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.874   1.196  -3.385  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.085   1.839  -2.343  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.196   3.357  -2.435  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.137   3.930  -3.523  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.382   1.415  -2.447  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.267   1.852  -1.277  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       2.228   0.741  -0.886  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.032   3.120  -1.632  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -2.021   1.665  -4.233  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.474   1.520  -1.389  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.417   0.337  -2.516  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.791   1.831  -3.354  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.641   2.068  -0.423  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       3.137   0.832  -1.461  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.770  -0.218  -1.087  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       2.458   0.816   0.166  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       1.462   3.983  -1.320  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.188   3.157  -2.700  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       2.986   3.116  -1.128  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.357   4.004  -1.285  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.479   5.456  -1.234  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -0.829   6.016   0.027  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -0.943   5.436   1.106  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -2.954   5.897  -1.275  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.059   7.406  -1.429  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.692   5.186  -2.400  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.396   3.491  -0.450  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -0.977   5.864  -2.099  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.417   5.620  -0.339  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.132   7.656  -2.477  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -2.182   7.873  -1.008  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -3.940   7.760  -0.913  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.581   5.744  -2.656  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.970   4.193  -2.077  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -3.049   5.117  -3.265  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.144   7.146  -0.117  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.525   7.783   1.011  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -0.474   8.543   1.878  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -1.301   9.301   1.372  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       1.616   8.735   0.512  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       3.017   8.129   0.433  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.554   7.843   1.827  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       3.002   6.860  -0.405  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.089   7.561  -1.003  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.982   7.007   1.605  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       1.338   9.080  -0.475  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       1.653   9.587   1.174  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       3.682   8.837  -0.041  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.423   6.796   2.056  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.016   8.440   2.550  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       4.604   8.092   1.867  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       2.381   7.012  -1.276  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       2.605   6.045   0.182  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       4.008   6.622  -0.717  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.391   8.334   3.188  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.286   8.996   4.127  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -0.849  10.434   4.381  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -0.254  10.739   5.415  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.347   8.221   5.434  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.290   7.717   3.531  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.277   9.004   3.694  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -0.666   8.661   6.146  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.066   7.193   5.256  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -2.352   8.256   5.828  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -1.147  11.316   3.433  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -0.785  12.723   3.555  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -1.782  13.467   4.437  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -1.396  14.228   5.323  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -0.720  13.377   2.174  1.00  0.00           C  
ATOM   1187  CG  LEU A  73       0.298  12.761   1.212  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73       0.080  13.279  -0.200  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73       1.716  13.057   1.678  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -1.623  11.013   2.631  1.00  0.00           H  
ATOM   1191  HA  LEU A  73       0.192  12.775   4.015  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -1.698  13.310   1.721  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -0.472  14.420   2.303  1.00  0.00           H  
ATOM   1194  HG  LEU A  73       0.167  11.688   1.198  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73       0.171  14.356  -0.207  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -0.907  13.000  -0.538  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73       0.820  12.851  -0.860  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73       2.092  13.924   1.156  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73       2.349  12.208   1.468  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73       1.713  13.250   2.741  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -3.068  13.242   4.186  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -4.122  13.892   4.957  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -5.438  13.129   4.829  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -5.759  12.601   3.764  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -4.305  15.339   4.490  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -4.120  16.363   5.600  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -2.802  17.107   5.458  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -2.815  18.030   4.326  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -1.715  18.527   3.762  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -0.516  18.193   4.221  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -1.816  19.360   2.735  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -3.314  12.625   3.465  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -3.821  13.893   5.993  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -3.586  15.547   3.712  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -5.301  15.454   4.087  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -4.929  17.074   5.558  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -4.135  15.852   6.552  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -2.621  17.666   6.364  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -2.010  16.387   5.315  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -3.686  18.295   3.966  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -0.432  17.565   4.995  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74       0.306  18.569   3.793  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -2.718  19.615   2.385  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -0.990  19.733   2.311  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -6.195  13.077   5.920  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -7.466  12.379   5.908  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -7.312  10.891   6.153  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -6.242  10.324   5.927  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -5.888  13.518   6.740  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -8.100  12.795   6.676  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -7.937  12.528   4.948  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -8.383  10.255   6.617  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -8.343   8.830   6.884  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -9.580   8.340   7.611  1.00  0.00           C  
ATOM   1235  O   GLY A  76     -10.442   9.179   7.947  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -9.687   7.118   7.843  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -9.209  10.759   6.777  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -8.257   8.300   5.946  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -7.474   8.613   7.489  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       3.853 -15.604  -3.390  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.916 -15.441  -4.867  1.00  0.00           C  
ATOM      3  C   MET A   1       4.159 -13.985  -5.250  1.00  0.00           C  
ATOM      4  O   MET A   1       4.144 -13.097  -4.397  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.598 -15.933  -5.467  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.769 -16.684  -6.778  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.518 -17.960  -7.016  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.134 -19.245  -5.929  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.615 -15.032  -2.975  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.982 -16.615  -3.178  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.922 -15.269  -3.074  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.727 -16.045  -5.245  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.117 -16.592  -4.760  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.956 -15.082  -5.647  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.702 -15.980  -7.592  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.744 -17.149  -6.785  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.202 -19.136  -5.813  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.915 -20.212  -6.355  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.657 -19.159  -4.964  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.383 -13.747  -6.538  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.629 -12.398  -7.034  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.334 -11.594  -7.087  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.256 -12.146  -7.302  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.267 -12.452  -8.423  1.00  0.00           C  
ATOM     25  CG  LEU A   2       6.065 -11.209  -8.819  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       7.486 -11.295  -8.285  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       6.070 -11.038 -10.330  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.382 -14.496  -7.170  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.313 -11.914  -6.352  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.928 -13.305  -8.459  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       4.483 -12.595  -9.151  1.00  0.00           H  
ATOM     32  HG  LEU A   2       5.598 -10.336  -8.383  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       7.836 -10.305  -8.029  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       8.129 -11.719  -9.043  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       7.504 -11.922  -7.406  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.983 -10.550 -10.634  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.224 -10.435 -10.626  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.004 -12.006 -10.801  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.449 -10.285  -6.889  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.288  -9.403  -6.913  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.628  -8.066  -7.564  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.745  -7.864  -8.042  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.746  -9.149  -5.493  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.827  -8.517  -4.614  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.247 -10.448  -4.878  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.724  -7.011  -4.521  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.336  -9.901  -6.722  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.514  -9.886  -7.491  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.909  -8.472  -5.566  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.748  -8.916  -3.614  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.798  -8.761  -5.019  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       0.337 -10.756  -5.373  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.051 -10.296  -3.827  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       1.997 -11.215  -4.996  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       3.261  -6.666  -3.650  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.687  -6.725  -4.440  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       3.152  -6.565  -5.407  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.660  -7.154  -7.579  1.00  0.00           N  
ATOM     59  CA  LYS A   4       1.862  -5.837  -8.172  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.208  -4.753  -7.321  1.00  0.00           C  
ATOM     61  O   LYS A   4      -0.016  -4.696  -7.201  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.290  -5.801  -9.591  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.201  -6.436 -10.629  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.403  -7.148 -11.709  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.026  -8.558 -11.284  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       0.634  -9.402 -12.447  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.791  -7.373  -7.184  1.00  0.00           H  
ATOM     68  HA  LYS A   4       2.924  -5.652  -8.216  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.348  -6.327  -9.601  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.121  -4.772  -9.872  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       2.800  -5.663 -11.088  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       2.846  -7.150 -10.139  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       0.500  -6.588 -11.904  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       1.999  -7.199 -12.609  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       1.873  -9.010 -10.791  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.196  -8.503 -10.595  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       1.448  -9.965 -12.770  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.310  -8.803 -13.231  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -0.134 -10.048 -12.177  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.034  -3.895  -6.729  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.537  -2.815  -5.886  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.439  -1.505  -6.665  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.439  -0.991  -7.164  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.435  -2.605  -4.650  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.833  -2.165  -5.062  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       1.811  -1.594  -3.701  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.001  -3.994  -6.861  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.551  -3.090  -5.543  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.520  -3.547  -4.129  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       4.186  -2.795  -5.865  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.501  -2.251  -4.219  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       3.804  -1.139  -5.396  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.823  -0.615  -4.159  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       2.375  -1.568  -2.780  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       0.791  -1.880  -3.491  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.225  -0.973  -6.765  1.00  0.00           N  
ATOM     97  CA  LYS A   6      -0.007   0.277  -7.481  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.312   1.479  -6.597  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.314   1.680  -5.555  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.458   0.354  -7.961  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.699   1.436  -9.000  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -1.384   0.941 -10.402  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -1.343   2.087 -11.401  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -0.794   1.659 -12.716  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.533  -1.429  -6.345  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.647   0.293  -8.339  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.733  -0.597  -8.393  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -2.096   0.551  -7.112  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -2.735   1.736  -8.960  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -1.067   2.283  -8.776  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -0.421   0.452 -10.393  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.145   0.238 -10.705  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -2.348   2.457 -11.545  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -0.724   2.875 -11.000  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -1.222   2.216 -13.482  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -0.998   0.652 -12.880  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6       0.237   1.798 -12.735  1.00  0.00           H  
ATOM    118  N   THR A   7       1.291   2.272  -7.019  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.698   3.454  -6.266  1.00  0.00           C  
ATOM    120  C   THR A   7       0.742   4.617  -6.513  1.00  0.00           C  
ATOM    121  O   THR A   7       0.259   4.813  -7.627  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.121   3.861  -6.649  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.838   2.754  -7.167  1.00  0.00           O  
ATOM    124  CG2 THR A   7       3.915   4.419  -5.488  1.00  0.00           C  
ATOM    125  H   THR A   7       1.752   2.057  -7.857  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.675   3.201  -5.218  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.074   4.622  -7.414  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.490   3.061  -7.800  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.606   5.166  -5.851  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.467   3.621  -5.011  1.00  0.00           H  
ATOM    131 HG23 THR A   7       3.242   4.868  -4.774  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.475   5.386  -5.462  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.421   6.534  -5.554  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.068   7.543  -6.594  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.695   8.397  -7.045  1.00  0.00           O  
ATOM    136  CB  LEU A   8      -0.550   7.216  -4.191  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.665   8.258  -4.093  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -3.029   7.590  -4.187  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -1.545   9.045  -2.797  1.00  0.00           C  
ATOM    140  H   LEU A   8       0.894   5.177  -4.600  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.391   6.170  -5.856  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.728   6.454  -3.447  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       0.387   7.703  -3.966  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.577   8.951  -4.916  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.927   6.628  -4.666  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -3.696   8.212  -4.766  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.434   7.455  -3.195  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -2.530   9.288  -2.429  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -0.994   9.957  -2.980  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -1.021   8.451  -2.062  1.00  0.00           H  
ATOM    151  N   THR A   9       1.342   7.446  -6.967  1.00  0.00           N  
ATOM    152  CA  THR A   9       1.920   8.359  -7.946  1.00  0.00           C  
ATOM    153  C   THR A   9       1.569   7.931  -9.367  1.00  0.00           C  
ATOM    154  O   THR A   9       1.375   8.769 -10.248  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.439   8.416  -7.783  1.00  0.00           C  
ATOM    156  OG1 THR A   9       3.795   8.460  -6.412  1.00  0.00           O  
ATOM    157  CG2 THR A   9       4.070   9.614  -8.460  1.00  0.00           C  
ATOM    158  H   THR A   9       1.908   6.752  -6.571  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.511   9.342  -7.767  1.00  0.00           H  
ATOM    160  HB  THR A   9       3.871   7.526  -8.218  1.00  0.00           H  
ATOM    161  HG1 THR A   9       4.568   7.909  -6.265  1.00  0.00           H  
ATOM    162 HG21 THR A   9       4.608  10.199  -7.728  1.00  0.00           H  
ATOM    163 HG22 THR A   9       3.298  10.222  -8.908  1.00  0.00           H  
ATOM    164 HG23 THR A   9       4.752   9.278  -9.225  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.487   6.623  -9.584  1.00  0.00           N  
ATOM    166  CA  GLY A  10       1.156   6.111 -10.901  1.00  0.00           C  
ATOM    167  C   GLY A  10       2.240   5.214 -11.466  1.00  0.00           C  
ATOM    168  O   GLY A  10       2.903   5.567 -12.441  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.651   6.001  -8.845  1.00  0.00           H  
ATOM    170  HA2 GLY A  10       0.237   5.548 -10.835  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       1.009   6.944 -11.573  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.418   4.048 -10.853  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.426   3.095 -11.300  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.224   1.739 -10.634  1.00  0.00           C  
ATOM    175  O   LYS A  11       3.007   1.654  -9.425  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.829   3.621 -10.997  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.936   2.781 -11.613  1.00  0.00           C  
ATOM    178  CD  LYS A  11       6.542   3.459 -12.833  1.00  0.00           C  
ATOM    179  CE  LYS A  11       6.015   2.860 -14.126  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       5.624   3.910 -15.106  1.00  0.00           N  
ATOM    181  H   LYS A  11       1.857   3.824 -10.081  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.318   2.977 -12.368  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.915   4.628 -11.378  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.972   3.636  -9.927  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.711   2.628 -10.878  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.527   1.826 -11.910  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       6.295   4.510 -12.808  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       7.616   3.339 -12.802  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       6.785   2.242 -14.562  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       5.151   2.250 -13.901  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       4.601   4.086 -15.054  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       5.863   3.605 -16.072  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       6.130   4.796 -14.902  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.297   0.679 -11.432  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.121  -0.676 -10.923  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.459  -1.289 -10.524  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.286  -1.608 -11.377  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.439  -1.553 -11.976  1.00  0.00           C  
ATOM    199  CG  GLU A  12       0.922  -1.490 -11.931  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.270  -2.739 -12.490  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       0.915  -3.432 -13.305  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -0.886  -3.025 -12.112  1.00  0.00           O  
ATOM    203  H   GLU A  12       3.472   0.812 -12.388  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.488  -0.622 -10.051  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.763  -1.235 -12.956  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.741  -2.579 -11.823  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.609  -1.368 -10.904  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.592  -0.639 -12.509  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.663  -1.453  -9.222  1.00  0.00           N  
ATOM    210  CA  ILE A  13       5.901  -2.032  -8.711  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.735  -3.524  -8.445  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.755  -3.951  -7.835  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.356  -1.337  -7.414  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.311   0.183  -7.579  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       7.757  -1.792  -7.032  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.494   0.939  -6.281  1.00  0.00           C  
ATOM    217  H   ILE A  13       3.966  -1.181  -8.589  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.667  -1.892  -9.459  1.00  0.00           H  
ATOM    219  HB  ILE A  13       5.683  -1.625  -6.622  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.096   0.489  -8.254  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.355   0.465  -7.996  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.099  -1.226  -6.179  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.427  -1.631  -7.864  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       7.739  -2.843  -6.784  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       5.565   0.940  -5.731  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       6.787   1.956  -6.495  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       7.262   0.460  -5.690  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.698  -4.312  -8.909  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.658  -5.759  -8.726  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.319  -6.160  -7.412  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.343  -5.597  -7.022  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.353  -6.461  -9.894  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.424  -6.771 -11.056  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.099  -6.604 -12.403  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.691  -7.587 -12.896  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       7.036  -5.490 -12.965  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.453  -3.913  -9.389  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.622  -6.060  -8.700  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.150  -5.829 -10.257  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.775  -7.391  -9.541  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       6.083  -7.791 -10.966  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.575  -6.103 -11.009  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.728  -7.136  -6.733  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.259  -7.614  -5.461  1.00  0.00           C  
ATOM    245  C   ILE A  15       7.062  -9.121  -5.322  1.00  0.00           C  
ATOM    246  O   ILE A  15       6.470  -9.761  -6.191  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.601  -6.903  -4.254  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.807  -5.674  -4.708  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.660  -6.502  -3.239  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.093  -4.966  -3.577  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.914  -7.546  -7.095  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.319  -7.399  -5.444  1.00  0.00           H  
ATOM    253  HB  ILE A  15       5.929  -7.600  -3.777  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.482  -4.967  -5.167  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.065  -5.980  -5.431  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       7.267  -5.729  -2.596  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.532  -6.129  -3.757  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       7.932  -7.361  -2.644  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       5.173  -5.554  -2.675  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       4.051  -4.839  -3.833  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       5.544  -3.997  -3.417  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.565  -9.682  -4.227  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.443 -11.114  -3.981  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.365 -11.408  -2.486  1.00  0.00           C  
ATOM    265  O   ASP A  16       8.337 -11.221  -1.755  1.00  0.00           O  
ATOM    266  CB  ASP A  16       8.627 -11.861  -4.598  1.00  0.00           C  
ATOM    267  CG  ASP A  16       8.274 -13.283  -4.990  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       7.456 -13.907  -4.283  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       8.817 -13.770  -6.003  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.028  -9.121  -3.571  1.00  0.00           H  
ATOM    271  HA  ASP A  16       6.532 -11.454  -4.450  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       8.956 -11.335  -5.481  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.436 -11.894  -3.882  1.00  0.00           H  
ATOM    274  N   ILE A  17       6.202 -11.870  -2.041  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.994 -12.193  -0.634  1.00  0.00           C  
ATOM    276  C   ILE A  17       5.075 -13.400  -0.478  1.00  0.00           C  
ATOM    277  O   ILE A  17       4.443 -13.839  -1.439  1.00  0.00           O  
ATOM    278  CB  ILE A  17       5.392 -11.001   0.134  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       4.098 -10.535  -0.538  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       6.395  -9.860   0.213  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       2.873 -11.296  -0.082  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.465 -11.999  -2.673  1.00  0.00           H  
ATOM    283  HA  ILE A  17       6.956 -12.426  -0.199  1.00  0.00           H  
ATOM    284  HB  ILE A  17       5.170 -11.323   1.139  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       3.941  -9.490  -0.316  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       4.190 -10.661  -1.608  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.906  -8.977   0.598  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.786  -9.654  -0.772  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       7.205 -10.138   0.870  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.579 -11.997  -0.850  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       2.066 -10.602   0.101  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       3.099 -11.832   0.827  1.00  0.00           H  
ATOM    293  N   GLU A  18       5.004 -13.931   0.738  1.00  0.00           N  
ATOM    294  CA  GLU A  18       4.159 -15.086   1.019  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.765 -14.643   1.461  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.627 -13.700   2.237  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.796 -15.959   2.101  1.00  0.00           C  
ATOM    298  CG  GLU A  18       6.263 -16.267   1.850  1.00  0.00           C  
ATOM    299  CD  GLU A  18       7.191 -15.286   2.540  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       7.135 -15.192   3.785  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.973 -14.612   1.837  1.00  0.00           O  
ATOM    302  H   GLU A  18       5.530 -13.536   1.465  1.00  0.00           H  
ATOM    303  HA  GLU A  18       4.074 -15.661   0.109  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.715 -15.450   3.051  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       4.259 -16.894   2.156  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       6.478 -17.260   2.215  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.448 -16.227   0.786  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.708 -15.316   0.969  1.00  0.00           N  
ATOM    309  CA  PRO A  19       0.326 -14.977   1.322  1.00  0.00           C  
ATOM    310  C   PRO A  19       0.095 -14.937   2.830  1.00  0.00           C  
ATOM    311  O   PRO A  19      -0.845 -14.302   3.306  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.493 -16.106   0.690  1.00  0.00           C  
ATOM    313  CG  PRO A  19       0.355 -16.613  -0.425  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.778 -16.454   0.033  1.00  0.00           C  
ATOM    315  HA  PRO A  19       0.029 -14.032   0.891  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.678 -16.875   1.426  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -1.430 -15.716   0.325  1.00  0.00           H  
ATOM    318  HG2 PRO A  19       0.134 -17.653  -0.610  1.00  0.00           H  
ATOM    319  HG3 PRO A  19       0.180 -16.026  -1.315  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       2.113 -17.348   0.537  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       2.420 -16.227  -0.804  1.00  0.00           H  
ATOM    322  N   THR A  20       0.954 -15.621   3.578  1.00  0.00           N  
ATOM    323  CA  THR A  20       0.836 -15.665   5.033  1.00  0.00           C  
ATOM    324  C   THR A  20       1.464 -14.434   5.686  1.00  0.00           C  
ATOM    325  O   THR A  20       1.218 -14.153   6.858  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.493 -16.934   5.578  1.00  0.00           C  
ATOM    327  OG1 THR A  20       2.903 -16.844   5.493  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.068 -18.189   4.848  1.00  0.00           C  
ATOM    329  H   THR A  20       1.682 -16.113   3.145  1.00  0.00           H  
ATOM    330  HA  THR A  20      -0.216 -15.686   5.276  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.222 -17.047   6.618  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.156 -16.599   4.599  1.00  0.00           H  
ATOM    333 HG21 THR A  20       0.419 -18.773   5.484  1.00  0.00           H  
ATOM    334 HG22 THR A  20       1.941 -18.772   4.594  1.00  0.00           H  
ATOM    335 HG23 THR A  20       0.540 -17.919   3.945  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.278 -13.704   4.928  1.00  0.00           N  
ATOM    337  CA  ASP A  21       2.936 -12.511   5.451  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.915 -11.432   5.806  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.099 -11.036   4.974  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.960 -11.976   4.438  1.00  0.00           C  
ATOM    341  CG  ASP A  21       3.347 -11.057   3.394  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       2.267 -11.392   2.864  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       3.949 -10.001   3.108  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.444 -13.974   4.001  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.458 -12.797   6.352  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       4.722 -11.423   4.967  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.419 -12.811   3.929  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.966 -10.959   7.046  1.00  0.00           N  
ATOM    349  CA  LYS A  22       1.048  -9.925   7.507  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.224  -8.646   6.696  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.296  -8.391   6.149  1.00  0.00           O  
ATOM    352  CB  LYS A  22       1.274  -9.637   8.993  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.671 -10.685   9.915  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.197 -10.051  10.992  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.000 -10.731  12.337  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       1.082 -10.087  13.132  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.639 -11.313   7.666  1.00  0.00           H  
ATOM    358  HA  LYS A  22       0.041 -10.290   7.369  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       2.337  -9.591   9.180  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.834  -8.680   9.232  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.065 -11.360   9.329  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.471 -11.236  10.388  1.00  0.00           H  
ATOM    363  HD2 LYS A  22       0.067  -9.009  11.085  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -1.233 -10.139  10.702  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -0.924 -10.676  12.893  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.256 -11.767  12.168  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       0.884 -10.184  14.149  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       1.144  -9.076  12.898  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       1.995 -10.537  12.923  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.165  -7.843   6.624  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.205  -6.589   5.879  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.436  -5.766   6.249  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.140  -5.258   5.377  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -1.056  -5.744   6.132  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -1.089  -4.540   5.204  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.309  -6.591   5.962  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.662  -8.101   7.081  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.248  -6.828   4.826  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -1.026  -5.384   7.149  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -1.863  -3.859   5.524  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -1.295  -4.867   4.195  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -0.133  -4.038   5.231  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.096  -7.421   5.306  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -3.096  -5.988   5.535  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.623  -6.965   6.925  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.691  -5.642   7.549  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.839  -4.885   8.038  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.124  -5.332   7.346  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.039  -4.535   7.135  1.00  0.00           O  
ATOM    390  CB  GLU A  24       2.978  -5.050   9.553  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.829  -6.486  10.025  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.266  -6.675  11.464  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       4.459  -6.451  11.756  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       2.415  -7.047  12.298  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.093  -6.073   8.196  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.668  -3.843   7.813  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.952  -4.693   9.854  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.220  -4.453  10.039  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.791  -6.775   9.939  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.432  -7.123   9.394  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.182  -6.612   6.991  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.351  -7.164   6.320  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.411  -6.687   4.875  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.474  -6.321   4.374  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.320  -8.694   6.365  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.698  -9.330   6.416  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.443  -8.942   7.683  1.00  0.00           C  
ATOM    408  NE  ARG A  25       8.238 -10.049   8.212  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       9.145  -9.915   9.177  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       9.377  -8.727   9.719  1.00  0.00           N  
ATOM    411  NH2 ARG A  25       9.823 -10.973   9.600  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.418  -7.197   7.182  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.230  -6.814   6.840  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.770  -9.005   7.241  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.811  -9.057   5.484  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.590 -10.404   6.389  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.268  -9.003   5.558  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       8.101  -8.115   7.459  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       6.724  -8.638   8.429  1.00  0.00           H  
ATOM    420  HE  ARG A  25       8.088 -10.938   7.828  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       8.869  -7.924   9.405  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      10.060  -8.633  10.444  1.00  0.00           H  
ATOM    423 HH21 ARG A  25       9.652 -11.871   9.195  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      10.504 -10.873  10.324  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.258  -6.677   4.213  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.182  -6.227   2.832  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.581  -4.759   2.735  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.398  -4.379   1.898  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.763  -6.409   2.255  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.301  -7.857   2.426  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.727  -6.007   0.786  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.807  -8.038   2.265  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.442  -6.969   4.670  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.870  -6.819   2.246  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.092  -5.759   2.797  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.789  -8.474   1.687  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.574  -8.202   3.413  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.610  -5.432   0.548  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       1.848  -5.410   0.598  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       2.698  -6.894   0.171  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.306  -7.107   2.489  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.462  -8.805   2.944  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.587  -8.330   1.250  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.005  -3.942   3.612  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.306  -2.515   3.645  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.806  -2.283   3.795  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.401  -1.495   3.060  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.556  -1.836   4.795  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.116  -2.299   4.945  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.195  -1.148   5.311  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -0.140  -1.251   4.591  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -1.275  -0.830   5.460  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.370  -4.310   4.262  1.00  0.00           H  
ATOM    454  HA  LYS A  27       3.978  -2.086   2.710  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.077  -2.044   5.719  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.554  -0.770   4.626  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.787  -2.728   4.009  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.070  -3.048   5.722  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.020  -1.164   6.376  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.670  -0.217   5.037  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.114  -0.619   3.717  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.292  -2.278   4.287  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -1.200  -1.288   6.391  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -2.179  -1.101   5.024  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -1.260   0.202   5.590  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.411  -2.980   4.754  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.842  -2.855   5.003  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.644  -3.200   3.752  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.683  -2.597   3.483  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.262  -3.766   6.159  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.548  -3.457   7.465  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.438  -2.738   8.460  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.544  -3.246   8.743  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       8.029  -1.667   8.957  1.00  0.00           O  
ATOM    475  H   GLU A  28       5.881  -3.594   5.308  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.044  -1.830   5.274  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.049  -4.790   5.890  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.325  -3.658   6.320  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       6.692  -2.835   7.256  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       7.217  -4.387   7.907  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.154  -4.173   2.991  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.824  -4.596   1.767  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.847  -3.463   0.746  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.874  -3.197   0.119  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.125  -5.821   1.174  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.081  -6.823   0.548  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.348  -7.995   1.479  1.00  0.00           C  
ATOM    488  NE  ARG A  29       9.716  -7.555   2.822  1.00  0.00           N  
ATOM    489  CZ  ARG A  29       9.670  -8.338   3.898  1.00  0.00           C  
ATOM    490  NH1 ARG A  29       9.274  -9.601   3.792  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      10.021  -7.858   5.083  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.321  -4.616   3.257  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.841  -4.858   2.019  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.575  -6.320   1.957  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.433  -5.492   0.412  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.647  -7.197  -0.368  1.00  0.00           H  
ATOM    497  HG3 ARG A  29      10.016  -6.328   0.330  1.00  0.00           H  
ATOM    498  HD2 ARG A  29       8.456  -8.600   1.541  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      10.155  -8.587   1.070  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.012  -6.627   2.930  1.00  0.00           H  
ATOM    501 HH11 ARG A  29       9.007  -9.969   2.902  1.00  0.00           H  
ATOM    502 HH12 ARG A  29       9.241 -10.184   4.604  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      10.320  -6.908   5.168  1.00  0.00           H  
ATOM    504 HH22 ARG A  29       9.986  -8.446   5.891  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.710  -2.794   0.589  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.604  -1.686  -0.351  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.577  -0.575   0.016  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.253  -0.017  -0.849  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.175  -1.113  -0.389  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       6.032  -0.109  -1.523  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.153  -2.232  -0.527  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.927  -3.048   1.120  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.848  -2.058  -1.335  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.989  -0.599   0.543  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       5.004   0.213  -1.591  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.327  -0.572  -2.453  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       6.664   0.745  -1.328  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       5.558  -3.013  -1.154  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.251  -1.843  -0.974  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.926  -2.635   0.449  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.655  -0.264   1.306  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.556   0.776   1.789  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.986   0.491   1.342  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.623   1.319   0.702  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.493   0.870   3.315  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.446   1.900   3.902  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.743   1.281   4.390  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      12.575   0.901   3.541  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      11.924   1.178   5.621  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.098  -0.750   1.951  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.238   1.716   1.363  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.487   1.136   3.606  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.735  -0.095   3.734  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.679   2.631   3.144  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.961   2.386   4.735  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.481  -0.690   1.679  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.833  -1.084   1.302  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.052  -0.933  -0.204  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.180  -0.744  -0.660  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.099  -2.530   1.723  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.885  -2.781   3.207  1.00  0.00           C  
ATOM    542  CD  GLU A  32      13.878  -3.773   3.780  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      13.794  -4.968   3.427  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.740  -3.354   4.581  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.924  -1.317   2.188  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.522  -0.435   1.820  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.440  -3.183   1.171  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.122  -2.780   1.482  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      12.988  -1.845   3.736  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      11.887  -3.167   3.352  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.970  -1.043  -0.974  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.051  -0.947  -2.431  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.174   0.498  -2.927  1.00  0.00           C  
ATOM    554  O   LYS A  33      13.107   0.825  -3.661  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.826  -1.606  -3.065  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.056  -3.051  -3.475  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.816  -3.143  -4.789  1.00  0.00           C  
ATOM    558  CE  LYS A  33      10.889  -2.980  -5.981  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.601  -2.433  -7.169  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.099  -1.213  -0.555  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.930  -1.489  -2.742  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.010  -1.582  -2.356  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.542  -1.046  -3.944  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.628  -3.547  -2.705  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.100  -3.541  -3.587  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      12.563  -2.363  -4.817  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.298  -4.109  -4.847  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      10.475  -3.945  -6.235  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.088  -2.306  -5.710  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      11.470  -1.402  -7.221  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.229  -2.863  -8.039  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      12.618  -2.639  -7.102  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.224   1.352  -2.554  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.238   2.746  -3.005  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.871   3.682  -1.978  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.661   4.558  -2.331  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.817   3.214  -3.326  1.00  0.00           C  
ATOM    578  CG  GLU A  34       8.791   2.831  -2.272  1.00  0.00           C  
ATOM    579  CD  GLU A  34       7.433   3.456  -2.523  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.179   3.880  -3.672  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       6.625   3.523  -1.575  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.491   1.038  -1.984  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.826   2.786  -3.910  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.818   4.290  -3.420  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.512   2.781  -4.267  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       8.680   1.757  -2.269  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       9.147   3.157  -1.305  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.525   3.497  -0.711  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.074   4.336   0.338  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.009   4.862   1.282  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.290   5.157   2.443  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.893   2.782  -0.485  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.789   3.761   0.907  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.582   5.174  -0.115  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.782   4.982   0.782  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.673   5.477   1.590  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.424   4.571   2.796  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.442   3.346   2.674  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.377   5.578   0.760  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.616   6.414  -0.500  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.254   6.180   1.593  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.383   6.575  -1.364  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.619   4.731  -0.151  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.931   6.466   1.938  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.082   4.582   0.471  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       7.949   7.399  -0.213  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.380   5.940  -1.099  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.467   7.221   1.789  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.175   5.647   2.530  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.321   6.099   1.055  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.493   7.448  -1.989  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       5.515   6.692  -0.732  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.261   5.699  -1.984  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.185   5.162   3.982  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.931   4.394   5.207  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.683   3.520   5.092  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.725   3.881   4.410  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.733   5.472   6.281  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.403   6.714   5.528  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.141   6.613   4.225  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.777   3.777   5.467  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.926   5.183   6.939  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.643   5.587   6.850  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.338   6.767   5.353  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.736   7.580   6.082  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.598   7.121   3.442  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.137   7.018   4.322  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.679   2.353   5.761  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.541   1.430   5.726  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.370   1.917   6.574  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.220   1.878   6.141  1.00  0.00           O  
ATOM    632  CB  PRO A  38       6.120   0.139   6.303  1.00  0.00           C  
ATOM    633  CG  PRO A  38       7.210   0.589   7.214  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.781   1.841   6.599  1.00  0.00           C  
ATOM    635  HA  PRO A  38       5.203   1.257   4.715  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.350  -0.395   6.840  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.503  -0.475   5.503  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.805   0.803   8.192  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.970  -0.174   7.280  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       8.040   2.552   7.369  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.644   1.604   5.996  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.673   2.373   7.787  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.645   2.866   8.701  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.744   3.892   8.017  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.574   4.038   8.372  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.293   3.488   9.940  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.560   2.487  11.052  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.426   3.060  12.157  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       6.334   2.398  12.656  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.145   4.300  12.545  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.609   2.379   8.075  1.00  0.00           H  
ATOM    652  HA  GLN A  39       3.043   2.024   9.006  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       5.233   3.936   9.655  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.639   4.256  10.326  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       3.617   2.180  11.478  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       5.061   1.627  10.632  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       4.406   4.767  12.103  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       5.689   4.695  13.258  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.296   4.598   7.035  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.541   5.607   6.303  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.862   5.001   5.077  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.852   5.515   4.600  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.463   6.751   5.875  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.287   7.327   7.016  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.700   8.765   6.768  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       4.623   9.608   7.662  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       5.141   9.053   5.549  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.233   4.435   6.797  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.782   5.997   6.963  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.141   6.388   5.117  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.862   7.545   5.457  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.701   7.289   7.921  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.177   6.728   7.137  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       5.176   8.331   4.887  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       5.415   9.974   5.362  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.425   3.907   4.572  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.873   3.235   3.401  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.553   2.548   3.735  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.331   2.125   4.870  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.870   2.211   2.858  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.938   2.817   1.962  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.862   1.772   1.368  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.500   1.075   0.419  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       6.062   1.658   1.923  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.231   3.542   4.995  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.693   3.984   2.645  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.361   1.727   3.690  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.332   1.469   2.288  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.456   3.349   1.156  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.529   3.508   2.546  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.283   2.246   2.675  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.680   0.990   1.558  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.320   2.439   2.738  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.617   1.801   2.922  1.00  0.00           C  
ATOM    695  C   ARG A  42      -1.978   0.956   1.705  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.150   1.478   0.604  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.700   2.855   3.168  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.043   3.042   4.637  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -4.520   3.342   4.830  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -4.853   3.578   6.232  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -4.622   4.725   6.868  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -4.059   5.743   6.228  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -4.957   4.855   8.143  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.084   2.796   1.856  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.551   1.156   3.786  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.359   3.802   2.776  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.599   2.562   2.645  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -2.797   2.137   5.172  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -2.463   3.863   5.030  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -4.774   4.223   4.257  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -5.096   2.503   4.469  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -5.270   2.842   6.729  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -3.805   5.652   5.266  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -3.888   6.602   6.711  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -5.382   4.091   8.630  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -4.783   5.717   8.621  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.085  -0.353   1.909  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.418  -1.271   0.826  1.00  0.00           C  
ATOM    719  C   LEU A  43      -3.929  -1.428   0.686  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.591  -1.971   1.570  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.773  -2.636   1.070  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.530  -3.472  -0.187  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.346  -2.926  -0.970  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.301  -4.931   0.181  1.00  0.00           C  
ATOM    725  H   LEU A  43      -1.932  -0.711   2.809  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.025  -0.857  -0.090  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -0.824  -2.480   1.563  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.414  -3.200   1.732  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.402  -3.419  -0.821  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -0.270  -1.860  -0.811  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.489  -3.123  -2.022  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.561  -3.406  -0.634  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -0.905  -4.991   1.183  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -0.599  -5.370  -0.513  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -2.239  -5.465   0.131  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.466  -0.952  -0.432  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.897  -1.040  -0.693  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.210  -2.188  -1.647  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.540  -2.361  -2.666  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.444   0.270  -1.288  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -5.952   1.470  -0.477  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -7.965   0.239  -1.330  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.463   1.488   0.947  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.884  -0.532  -1.101  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.397  -1.221   0.248  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.083   0.358  -2.302  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.873   1.455  -0.442  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.279   2.381  -0.959  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.290  -0.464  -2.082  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.338   1.223  -1.572  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.345  -0.062  -0.365  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -6.689   2.504   1.236  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -5.706   1.087   1.606  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.356   0.885   1.017  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.230  -2.970  -1.311  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.630  -4.102  -2.139  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.115  -4.404  -1.968  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.631  -4.418  -0.850  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.802  -5.338  -1.784  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.038  -6.513  -2.706  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.753  -6.423  -4.063  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.545  -7.711  -2.219  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.966  -7.496  -4.909  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.761  -8.787  -3.059  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.471  -8.675  -4.402  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.684  -9.744  -5.241  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.725  -2.783  -0.486  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.445  -3.840  -3.169  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.753  -5.086  -1.831  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.047  -5.650  -0.779  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.357  -5.499  -4.457  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -7.772  -7.797  -1.167  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -6.738  -7.407  -5.961  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.156  -9.711  -2.662  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.380 -10.550  -4.817  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.798  -4.644  -3.082  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.225  -4.945  -3.054  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.018  -3.778  -2.475  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.068  -3.972  -1.865  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.484  -6.210  -2.234  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.522  -6.986  -2.807  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.331  -4.617  -3.944  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.547  -5.113  -4.072  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.584  -6.804  -2.199  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -11.772  -5.931  -1.231  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.890  -7.571  -2.141  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.506  -2.567  -2.667  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.180  -1.388  -2.155  1.00  0.00           C  
ATOM    789  C   GLY A  47     -12.226  -1.361  -0.640  1.00  0.00           C  
ATOM    790  O   GLY A  47     -13.129  -0.768  -0.050  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.664  -2.472  -3.161  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.660  -0.508  -2.505  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.191  -1.371  -2.535  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.249  -2.005  -0.009  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -11.182  -2.053   1.446  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.737  -1.957   1.925  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.873  -2.714   1.483  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.819  -3.344   1.965  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -13.327  -3.392   1.783  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -13.806  -4.799   1.466  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -15.314  -4.922   1.619  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -16.043  -4.126   0.593  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.558  -2.458  -0.535  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.734  -1.210   1.831  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -11.387  -4.182   1.440  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.602  -3.440   3.019  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.801  -3.058   2.694  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.603  -2.735   0.971  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -13.537  -5.040   0.449  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.326  -5.493   2.141  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -15.589  -5.962   1.519  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -15.593  -4.570   2.602  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -16.310  -4.735  -0.207  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -15.440  -3.356   0.242  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -16.905  -3.715   1.006  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.480  -1.018   2.831  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.140  -0.821   3.370  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.685  -2.042   4.163  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.368  -2.483   5.087  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.103   0.422   4.260  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -8.785   1.633   3.644  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -8.353   2.936   4.288  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -9.047   3.475   5.151  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -7.202   3.449   3.871  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.211  -0.444   3.144  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.467  -0.677   2.537  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -8.595   0.196   5.195  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -7.073   0.679   4.458  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -8.541   1.671   2.592  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -9.853   1.526   3.761  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -6.703   2.965   3.181  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -6.899   4.291   4.271  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.528  -2.582   3.797  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.980  -3.751   4.475  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.476  -3.383   5.867  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.595  -2.536   6.015  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.843  -4.358   3.652  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.200  -4.575   2.190  1.00  0.00           C  
ATOM    839  SD  MET A  50      -5.677  -6.277   1.837  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.237  -7.163   2.428  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.029  -2.183   3.053  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.772  -4.478   4.572  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.989  -3.700   3.698  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.575  -5.313   4.080  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.024  -3.926   1.934  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -4.342  -4.323   1.583  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -4.237  -8.163   2.019  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -4.264  -7.214   3.506  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -3.342  -6.645   2.114  1.00  0.00           H  
ATOM    850  N   ASN A  51      -6.042  -4.023   6.884  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.651  -3.762   8.265  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.383  -4.528   8.627  1.00  0.00           C  
ATOM    853  O   ASN A  51      -4.225  -5.693   8.264  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.782  -4.145   9.219  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -7.858  -3.078   9.298  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -8.456  -2.708   8.288  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -8.108  -2.578  10.503  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.741  -4.687   6.704  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -5.456  -2.704   8.358  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.237  -5.063   8.880  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -6.376  -4.294  10.209  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -7.592  -2.921  11.263  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -8.799  -1.888  10.583  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.483  -3.865   9.346  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -2.225  -4.478   9.765  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.460  -5.818  10.462  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.585  -6.684  10.472  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.464  -3.535  10.698  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -1.085  -2.233  10.021  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -0.786  -2.260   8.809  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -1.087  -1.186  10.703  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.669  -2.937   9.603  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.630  -4.648   8.881  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -2.083  -3.308  11.553  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.560  -4.023  11.033  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.642  -5.979  11.052  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.984  -7.209  11.760  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.315  -8.342  10.791  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.234  -9.517  11.149  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.169  -6.966  12.697  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.907  -5.897  13.745  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -6.095  -4.978  13.951  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.801  -4.690  12.962  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -6.318  -4.545  15.100  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.296  -5.250  11.017  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.128  -7.498  12.351  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.022  -6.661  12.108  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.407  -7.889  13.205  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -4.678  -6.380  14.683  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -4.061  -5.304  13.432  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.690  -7.986   9.567  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -5.033  -8.980   8.555  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.797  -9.410   7.771  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.683  -8.968   8.055  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -6.089  -8.422   7.600  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.355  -7.954   8.299  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.328  -9.102   8.514  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.767  -8.656   8.310  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.715  -9.439   9.150  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.739  -7.035   9.338  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.439  -9.841   9.063  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.667  -7.583   7.066  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.358  -9.190   6.891  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -7.091  -7.535   9.258  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.831  -7.198   7.693  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.103  -9.888   7.809  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.215  -9.473   9.522  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.848  -7.611   8.572  1.00  0.00           H  
ATOM    909  HE3 LYS A  54     -10.028  -8.786   7.270  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -10.317  -9.585  10.099  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.895 -10.367   8.715  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -11.619  -8.930   9.239  1.00  0.00           H  
ATOM    913  N   THR A  55      -4.002 -10.276   6.784  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.906 -10.770   5.958  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.384 -11.074   4.542  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.575 -11.284   4.311  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.298 -12.028   6.580  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.155 -13.141   6.396  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -2.031 -11.895   8.064  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.913 -10.593   6.608  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.151  -9.999   5.914  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.358 -12.240   6.092  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.718 -13.936   6.711  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -2.956 -12.011   8.609  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -1.613 -10.920   8.268  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.333 -12.658   8.374  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.446 -11.097   3.599  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.765 -11.378   2.201  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.707 -12.572   2.073  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.678 -12.532   1.318  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.488 -11.627   1.411  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.515 -10.923   3.848  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.250 -10.505   1.789  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.742 -12.062   2.060  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -1.121 -10.690   1.018  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.696 -12.303   0.595  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.412 -13.634   2.818  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.230 -14.842   2.794  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.703 -14.517   3.022  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.581 -15.067   2.356  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.739 -15.831   3.840  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.625 -13.603   3.401  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.120 -15.299   1.821  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -4.299 -15.697   4.754  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -2.690 -15.660   4.033  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -3.879 -16.838   3.476  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.967 -13.617   3.965  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.334 -13.218   4.278  1.00  0.00           C  
ATOM    949  C   ASP A  58      -8.016 -12.617   3.053  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.228 -12.744   2.880  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.342 -12.209   5.428  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -8.529 -12.397   6.353  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -9.610 -11.850   6.050  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -8.376 -13.091   7.381  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.224 -13.212   4.460  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.876 -14.101   4.580  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.438 -12.323   6.006  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.381 -11.210   5.020  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.227 -11.967   2.205  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.751 -11.351   0.993  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.528 -12.254  -0.216  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.514 -11.784  -1.354  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -7.090  -9.991   0.760  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.469  -8.949   1.788  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.899  -8.958   3.056  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -8.395  -7.957   1.492  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -7.243  -8.008   3.998  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -8.743  -7.003   2.428  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.165  -7.033   3.680  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.509  -6.086   4.615  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.270 -11.903   2.395  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.812 -11.205   1.128  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -6.017 -10.110   0.789  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -7.380  -9.620  -0.213  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -6.177  -9.723   3.302  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.847  -7.937   0.510  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -6.790  -8.031   4.978  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -9.466  -6.240   2.180  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.608  -5.232   4.187  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.357 -13.553   0.040  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.136 -14.543  -1.019  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.270 -13.984  -2.147  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.490 -14.286  -3.319  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.472 -15.045  -1.578  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.426 -13.937  -2.000  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.063 -13.376  -3.365  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.282 -12.818  -4.081  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -10.856 -13.796  -5.045  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.383 -13.859   0.970  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.615 -15.378  -0.574  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.275 -15.664  -2.440  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.962 -15.641  -0.823  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.428 -14.338  -2.044  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.390 -13.143  -1.270  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.340 -12.584  -3.238  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.634 -14.164  -3.965  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -11.033 -12.569  -3.346  1.00  0.00           H  
ATOM    998  HE3 LYS A  60      -9.993 -11.924  -4.616  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -10.590 -14.765  -4.774  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60     -10.498 -13.606  -6.004  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -11.893 -13.723  -5.055  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.284 -13.170  -1.782  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.386 -12.571  -2.762  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.461 -13.622  -3.368  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.490 -14.044  -2.741  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.535 -11.450  -2.135  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.429 -10.452  -1.398  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.714 -10.744  -3.205  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.660  -9.463  -0.548  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.158 -12.968  -0.831  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.990 -12.141  -3.548  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.851 -11.899  -1.430  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -5.003  -9.890  -2.119  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -5.104 -10.992  -0.749  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -2.216 -11.479  -3.819  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.978 -10.109  -2.733  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -3.367 -10.144  -3.821  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -4.168  -9.326   0.395  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -3.599  -8.516  -1.065  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -2.664  -9.841  -0.369  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.769 -14.040  -4.592  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.967 -15.041  -5.282  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.882 -14.384  -6.128  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.895 -13.170  -6.341  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -3.858 -15.918  -6.165  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -4.416 -17.168  -5.484  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -5.306 -16.785  -4.313  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -5.183 -18.021  -6.483  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.557 -13.665  -5.039  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.497 -15.662  -4.535  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -4.689 -15.319  -6.508  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -3.283 -16.230  -7.024  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -3.595 -17.758  -5.100  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -6.277 -16.486  -4.680  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -4.858 -15.964  -3.774  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -5.417 -17.632  -3.652  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -5.258 -19.032  -6.111  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -4.663 -18.023  -7.429  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -6.174 -17.613  -6.618  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.942 -15.193  -6.609  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.138 -14.674  -7.427  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.364 -13.905  -8.634  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.083 -14.451  -9.471  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -0.984 -16.151  -6.407  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.748 -14.017  -6.825  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.746 -15.499  -7.768  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.014 -12.634  -8.721  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.413 -11.809  -9.835  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.478 -10.801  -9.443  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -1.819  -9.915 -10.228  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.586 -12.254  -8.023  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.443 -11.278 -10.224  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -0.808 -12.448 -10.611  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.007 -10.932  -8.228  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.039 -10.022  -7.742  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.565  -8.573  -7.805  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.442  -8.257  -7.411  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.427 -10.381  -6.307  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.143 -11.603  -6.261  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.698 -11.657  -7.646  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.904 -10.135  -8.377  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.533 -10.480  -5.708  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -4.048  -9.598  -5.898  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -4.811 -11.608  -6.950  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.432  -7.696  -8.306  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.106  -6.281  -8.422  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.584  -5.506  -7.200  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.749  -5.120  -7.114  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.732  -5.662  -9.685  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.215  -4.248  -9.901  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.453  -6.531 -10.902  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.311  -8.011  -8.602  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.031  -6.191  -8.497  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.802  -5.611  -9.544  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -4.021  -3.618 -10.245  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.427  -4.262 -10.640  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -2.826  -3.861  -8.969  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -3.758  -6.008 -11.796  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -4.005  -7.455 -10.819  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.396  -6.747 -10.954  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.676  -5.279  -6.257  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -3.005  -4.548  -5.039  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.636  -3.075  -5.177  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.625  -2.735  -5.789  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -2.278  -5.159  -3.839  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -2.180  -6.685  -3.848  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -1.359  -7.174  -2.665  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -3.569  -7.307  -3.827  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.763  -5.612  -6.382  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -4.070  -4.627  -4.882  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -1.277  -4.754  -3.808  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.797  -4.858  -2.940  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -1.683  -7.003  -4.752  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -1.232  -8.245  -2.733  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -1.871  -6.930  -1.745  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.391  -6.695  -2.676  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -4.274  -6.628  -4.285  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.864  -7.497  -2.807  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.555  -8.236  -4.377  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.462  -2.205  -4.605  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.219  -0.768  -4.666  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.426  -0.298  -3.451  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -2.248  -1.043  -2.487  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.544  -0.009  -4.749  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.271  -0.212  -6.041  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -4.936   0.446  -7.205  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -6.323  -1.007  -6.351  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -5.750   0.066  -8.174  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.600  -0.815  -7.681  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.253  -2.537  -4.130  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.643  -0.567  -5.556  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.190  -0.338  -3.949  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.352   1.048  -4.636  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -4.209   1.096  -7.306  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -6.847  -1.669  -5.675  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -5.723   0.416  -9.196  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -7.366  -1.191  -8.163  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.954   0.944  -3.502  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.181   1.512  -2.404  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.359   3.025  -2.342  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.403   3.699  -3.371  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.301   1.168  -2.562  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.221   1.756  -1.491  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.372   0.788  -0.328  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       2.580   2.095  -2.084  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -2.128   1.489  -4.297  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.546   1.080  -1.485  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.402   0.092  -2.543  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.632   1.526  -3.526  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.783   2.668  -1.111  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       0.453   0.759   0.239  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       2.178   1.117   0.312  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       1.591  -0.198  -0.707  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       2.510   3.020  -2.637  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.891   1.302  -2.747  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       3.302   2.205  -1.289  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.466   3.553  -1.126  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.642   4.986  -0.929  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -0.933   5.461   0.336  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -0.923   4.768   1.353  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.136   5.358  -0.840  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.789   4.681   0.356  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.309   6.868  -0.770  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.425   2.964  -0.343  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.216   5.494  -1.781  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.626   5.004  -1.735  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -4.863   4.693   0.233  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -3.525   5.212   1.258  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -3.445   3.660   0.424  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -2.426   7.351  -1.162  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.455   7.166   0.258  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -4.169   7.159  -1.355  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.339   6.648   0.263  1.00  0.00           N  
ATOM   1154  CA  LEU A  71       0.371   7.219   1.402  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -0.605   7.835   2.398  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -1.662   8.336   2.017  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       1.371   8.276   0.928  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       2.398   8.711   1.973  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       3.616   7.804   1.935  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       2.802  10.161   1.749  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.382   7.154  -0.575  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.910   6.421   1.890  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       1.902   7.881   0.074  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71       0.818   9.149   0.614  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       1.955   8.635   2.956  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.306   6.793   1.722  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       4.118   7.834   2.891  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       4.293   8.142   1.164  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       1.996  10.688   1.259  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       3.684  10.197   1.129  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       3.010  10.628   2.701  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -0.242   7.796   3.677  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -1.085   8.351   4.728  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -0.953   9.868   4.793  1.00  0.00           C  
ATOM   1175  O   ALA A  72       0.033  10.394   5.307  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -0.730   7.730   6.071  1.00  0.00           C  
ATOM   1177  H   ALA A  72       0.614   7.383   3.918  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -2.111   8.097   4.501  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -0.896   6.665   6.030  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.349   8.163   6.843  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72       0.309   7.925   6.293  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -1.955  10.566   4.267  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -1.952  12.024   4.265  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -2.394  12.572   5.617  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -3.151  11.928   6.343  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -2.870  12.555   3.161  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -2.598  11.991   1.766  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -3.844  12.085   0.900  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -1.436  12.726   1.114  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -2.715  10.089   3.871  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -0.943  12.353   4.069  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -3.891  12.322   3.429  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -2.763  13.628   3.118  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -2.329  10.948   1.852  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -3.899  13.066   0.453  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -4.719  11.917   1.509  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -3.799  11.336   0.122  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -1.391  13.736   1.491  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -1.580  12.747   0.043  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -0.513  12.214   1.343  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -1.917  13.768   5.950  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -2.263  14.406   7.216  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -1.756  13.583   8.396  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -2.275  12.503   8.682  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -3.778  14.594   7.321  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -4.255  15.958   6.848  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -5.721  16.181   7.179  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -5.972  16.126   8.618  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -7.148  16.406   9.176  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -8.181  16.760   8.422  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -7.291  16.331  10.492  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -1.318  14.233   5.329  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -1.786  15.374   7.239  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -4.266  13.839   6.723  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -4.074  14.471   8.352  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -3.667  16.723   7.333  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -4.123  16.024   5.778  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -6.017  17.151   6.809  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -6.307  15.415   6.692  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -5.226  15.867   9.198  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -8.080  16.818   7.429  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -9.062  16.969   8.849  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -6.516  16.064  11.065  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -8.174  16.541  10.913  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -0.739  14.099   9.078  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -0.180  13.399  10.219  1.00  0.00           C  
ATOM   1227  C   GLY A  75       0.015  14.307  11.418  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -0.859  15.109  11.744  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -0.366  14.963   8.804  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -0.844  12.594  10.495  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75       0.777  12.983   9.938  1.00  0.00           H  
ATOM   1232  N   GLY A  76       1.164  14.180  12.073  1.00  0.00           N  
ATOM   1233  CA  GLY A  76       1.449  15.002  13.234  1.00  0.00           C  
ATOM   1234  C   GLY A  76       2.785  14.668  13.867  1.00  0.00           C  
ATOM   1235  O   GLY A  76       2.792  14.017  14.933  1.00  0.00           O  
ATOM   1236  OXT GLY A  76       3.826  15.057  13.297  1.00  0.00           O  
ATOM   1237  H   GLY A  76       1.824  13.523  11.766  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76       1.455  16.040  12.935  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76       0.670  14.854  13.968  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       4.222 -15.643  -3.727  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.291 -15.372  -5.188  1.00  0.00           C  
ATOM      3  C   MET A   1       4.477 -13.883  -5.464  1.00  0.00           C  
ATOM      4  O   MET A   1       4.384 -13.056  -4.556  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.999 -15.877  -5.836  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.226 -16.958  -6.881  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.475 -16.285  -8.535  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.859 -17.632  -9.544  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.918 -16.629  -3.601  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.533 -14.981  -3.315  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.171 -15.491  -3.332  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.130 -15.915  -5.597  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.357 -16.280  -5.067  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.499 -15.046  -6.312  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.101 -17.528  -6.605  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.365 -17.610  -6.896  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.351 -17.616 -10.504  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.794 -17.520  -9.683  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.060 -18.572  -9.051  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.741 -13.549  -6.723  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.943 -12.160  -7.119  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.614 -11.412  -7.188  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.566 -12.008  -7.435  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.650 -12.093  -8.474  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.915 -12.784  -9.624  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       3.979 -11.810 -10.321  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       5.911 -13.372 -10.613  1.00  0.00           C  
ATOM     28  H   LEU A   2       4.804 -14.253  -7.401  1.00  0.00           H  
ATOM     29  HA  LEU A   2       5.567 -11.691  -6.375  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       5.785 -11.052  -8.734  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.623 -12.550  -8.371  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.319 -13.594  -9.227  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       3.014 -11.828  -9.837  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       3.868 -12.096 -11.357  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       4.391 -10.813 -10.265  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       6.187 -12.619 -11.337  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       5.459 -14.211 -11.122  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       6.791 -13.703 -10.084  1.00  0.00           H  
ATOM     39  N   ILE A   3       3.669 -10.102  -6.969  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.474  -9.269  -7.007  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.768  -7.921  -7.659  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.869  -7.693  -8.161  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.908  -9.035  -5.592  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.931  -8.302  -4.721  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       1.515 -10.359  -4.954  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.733  -6.801  -4.692  1.00  0.00           C  
ATOM     47  H   ILE A   3       4.536  -9.686  -6.779  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.726  -9.785  -7.592  1.00  0.00           H  
ATOM     49  HB  ILE A   3       1.019  -8.430  -5.678  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.857  -8.664  -3.707  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.923  -8.500  -5.098  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       1.254 -11.068  -5.727  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       0.666 -10.208  -4.304  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       2.345 -10.743  -4.380  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       1.678  -6.577  -4.740  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       3.236  -6.356  -5.538  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       3.145  -6.403  -3.777  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.780  -7.032  -7.651  1.00  0.00           N  
ATOM     59  CA  LYS A   4       1.939  -5.710  -8.244  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.293  -4.640  -7.370  1.00  0.00           C  
ATOM     61  O   LYS A   4       0.076  -4.623  -7.188  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.324  -5.678  -9.645  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.230  -6.257 -10.719  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.427  -6.833 -11.874  1.00  0.00           C  
ATOM     65  CE  LYS A   4       0.847  -8.195 -11.524  1.00  0.00           C  
ATOM     66  NZ  LYS A   4      -0.353  -8.515 -12.343  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.924  -7.271  -7.238  1.00  0.00           H  
ATOM     68  HA  LYS A   4       2.996  -5.505  -8.320  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.406  -6.246  -9.634  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.102  -4.654  -9.905  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       2.871  -5.475 -11.095  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       2.832  -7.041 -10.284  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       0.617  -6.159 -12.108  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.072  -6.936 -12.733  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       1.603  -8.948 -11.698  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.572  -8.198 -10.480  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4      -0.859  -7.641 -12.593  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4      -0.996  -9.134 -11.809  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4      -0.070  -9.002 -13.218  1.00  0.00           H  
ATOM     80  N   VAL A   5       2.118  -3.750  -6.827  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.628  -2.678  -5.969  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.426  -1.386  -6.757  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.352  -0.880  -7.390  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.593  -2.412  -4.796  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       3.952  -1.954  -5.303  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.002  -1.389  -3.838  1.00  0.00           C  
ATOM     87  H   VAL A   5       3.079  -3.817  -7.007  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.677  -2.988  -5.561  1.00  0.00           H  
ATOM     89  HB  VAL A   5       2.730  -3.337  -4.256  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       3.858  -0.979  -5.758  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       4.321  -2.658  -6.034  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       4.645  -1.899  -4.476  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       0.923  -1.424  -3.894  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       2.343  -0.400  -4.110  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       2.317  -1.613  -2.830  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.207  -0.856  -6.711  1.00  0.00           N  
ATOM     97  CA  LYS A   6      -0.120   0.377  -7.418  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.295   1.596  -6.598  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.282   1.876  -5.547  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.619   0.436  -7.720  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.938   0.924  -9.122  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -3.205   1.765  -9.146  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -3.186   2.769 -10.288  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -3.006   2.104 -11.608  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.488  -1.305  -6.188  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.427   0.381  -8.348  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -2.036  -0.554  -7.604  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -2.094   1.100  -7.013  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -1.114   1.524  -9.480  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -2.071   0.070  -9.770  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -4.056   1.113  -9.267  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -3.288   2.299  -8.211  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -4.121   3.309 -10.292  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -2.372   3.461 -10.129  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -3.880   1.608 -11.881  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -2.231   1.414 -11.559  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -2.780   2.811 -12.337  1.00  0.00           H  
ATOM    118  N   THR A   7       1.302   2.314  -7.086  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.798   3.501  -6.398  1.00  0.00           C  
ATOM    120  C   THR A   7       0.901   4.705  -6.666  1.00  0.00           C  
ATOM    121  O   THR A   7       0.302   4.822  -7.734  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.230   3.810  -6.839  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.869   2.642  -7.324  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.089   4.375  -5.729  1.00  0.00           C  
ATOM    125  H   THR A   7       1.723   2.038  -7.927  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.795   3.294  -5.338  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.201   4.537  -7.639  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.214   2.806  -8.204  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.535   3.566  -5.170  1.00  0.00           H  
ATOM    130 HG22 THR A   7       3.477   4.974  -5.070  1.00  0.00           H  
ATOM    131 HG23 THR A   7       4.868   4.990  -6.155  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.817   5.600  -5.686  1.00  0.00           N  
ATOM    133  CA  LEU A   8      -0.003   6.801  -5.808  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.413   7.639  -7.017  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.354   8.474  -7.496  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.098   7.642  -4.534  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -0.643   8.981  -4.579  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -1.211   9.325  -3.210  1.00  0.00           C  
ATOM    139  CD2 LEU A   8       0.283  10.084  -5.067  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.322   5.450  -4.859  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -1.028   6.488  -5.940  1.00  0.00           H  
ATOM    142  HB2 LEU A   8      -0.300   7.062  -3.713  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       1.141   7.841  -4.340  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.468   8.905  -5.272  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.255   9.051  -3.174  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -1.111  10.386  -3.034  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -0.670   8.782  -2.449  1.00  0.00           H  
ATOM    148 HD21 LEU A   8       0.196  10.180  -6.139  1.00  0.00           H  
ATOM    149 HD22 LEU A   8       1.303   9.839  -4.810  1.00  0.00           H  
ATOM    150 HD23 LEU A   8       0.009  11.018  -4.599  1.00  0.00           H  
ATOM    151  N   THR A   9       1.632   7.416  -7.505  1.00  0.00           N  
ATOM    152  CA  THR A   9       2.141   8.157  -8.653  1.00  0.00           C  
ATOM    153  C   THR A   9       1.620   7.566  -9.959  1.00  0.00           C  
ATOM    154  O   THR A   9       1.447   8.279 -10.948  1.00  0.00           O  
ATOM    155  CB  THR A   9       3.669   8.148  -8.652  1.00  0.00           C  
ATOM    156  OG1 THR A   9       4.170   8.361  -7.344  1.00  0.00           O  
ATOM    157  CG2 THR A   9       4.275   9.203  -9.552  1.00  0.00           C  
ATOM    158  H   THR A   9       2.202   6.742  -7.081  1.00  0.00           H  
ATOM    159  HA  THR A   9       1.794   9.177  -8.569  1.00  0.00           H  
ATOM    160  HB  THR A   9       4.013   7.182  -8.994  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.972   9.258  -7.066  1.00  0.00           H  
ATOM    162 HG21 THR A   9       5.346   9.068  -9.594  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.049  10.184  -9.162  1.00  0.00           H  
ATOM    164 HG23 THR A   9       3.862   9.107 -10.546  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.372   6.261  -9.956  1.00  0.00           N  
ATOM    166  CA  GLY A  10       0.874   5.600 -11.148  1.00  0.00           C  
ATOM    167  C   GLY A  10       1.892   4.657 -11.757  1.00  0.00           C  
ATOM    168  O   GLY A  10       2.431   4.923 -12.831  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.528   5.743  -9.139  1.00  0.00           H  
ATOM    170  HA2 GLY A  10      -0.011   5.038 -10.890  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       0.612   6.350 -11.880  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.155   3.550 -11.070  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.114   2.563 -11.549  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.009   1.270 -10.748  1.00  0.00           C  
ATOM    175  O   LYS A  11       3.017   1.288  -9.518  1.00  0.00           O  
ATOM    176  CB  LYS A  11       4.537   3.116 -11.459  1.00  0.00           C  
ATOM    177  CG  LYS A  11       5.455   2.609 -12.562  1.00  0.00           C  
ATOM    178  CD  LYS A  11       5.843   3.721 -13.524  1.00  0.00           C  
ATOM    179  CE  LYS A  11       5.874   3.227 -14.962  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       7.005   2.288 -15.203  1.00  0.00           N  
ATOM    181  H   LYS A  11       1.692   3.395 -10.220  1.00  0.00           H  
ATOM    182  HA  LYS A  11       2.884   2.351 -12.582  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       4.497   4.193 -11.519  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       4.962   2.832 -10.509  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.352   2.208 -12.112  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       4.947   1.830 -13.110  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       5.121   4.519 -13.444  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       6.822   4.090 -13.257  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       4.946   2.720 -15.175  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       5.978   4.078 -15.618  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       6.679   1.306 -15.113  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       7.762   2.456 -14.511  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       7.388   2.430 -16.160  1.00  0.00           H  
ATOM    194  N   GLU A  12       2.907   0.150 -11.455  1.00  0.00           N  
ATOM    195  CA  GLU A  12       2.798  -1.154 -10.811  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.176  -1.770 -10.592  1.00  0.00           C  
ATOM    197  O   GLU A  12       4.852  -2.159 -11.543  1.00  0.00           O  
ATOM    198  CB  GLU A  12       1.935  -2.093 -11.656  1.00  0.00           C  
ATOM    199  CG  GLU A  12       0.567  -1.524 -11.993  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.150  -1.817 -13.421  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       1.027  -1.808 -14.310  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -1.056  -2.055 -13.650  1.00  0.00           O  
ATOM    203  H   GLU A  12       2.904   0.201 -12.434  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.324  -1.010  -9.852  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.452  -2.304 -12.580  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       1.793  -3.016 -11.114  1.00  0.00           H  
ATOM    207  HG2 GLU A  12      -0.164  -1.955 -11.325  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.593  -0.453 -11.854  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.584  -1.855  -9.330  1.00  0.00           N  
ATOM    210  CA  ILE A  13       5.881  -2.424  -8.985  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.748  -3.893  -8.598  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.816  -4.277  -7.892  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.541  -1.656  -7.824  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.505  -0.151  -8.093  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       7.972  -2.130  -7.620  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.874   0.688  -6.889  1.00  0.00           C  
ATOM    217  H   ILE A  13       4.000  -1.527  -8.614  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.522  -2.346  -9.851  1.00  0.00           H  
ATOM    219  HB  ILE A  13       5.987  -1.867  -6.921  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.201   0.083  -8.884  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.509   0.128  -8.401  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       8.454  -2.246  -8.579  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       7.967  -3.079  -7.103  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       8.512  -1.403  -7.032  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       6.582   0.170  -5.987  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       6.361   1.636  -6.940  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       7.940   0.854  -6.879  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.686  -4.711  -9.067  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.671  -6.138  -8.768  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.395  -6.427  -7.459  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.510  -5.954  -7.237  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.319  -6.925  -9.910  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.418  -7.091 -11.123  1.00  0.00           C  
ATOM    234  CD  GLU A  14       6.854  -6.236 -12.296  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       8.065  -6.221 -12.602  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       5.985  -5.580 -12.907  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.403  -4.345  -9.624  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.641  -6.445  -8.672  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.216  -6.411 -10.222  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.586  -7.907  -9.548  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       6.434  -8.127 -11.427  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       5.411  -6.814 -10.847  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.754  -7.205  -6.592  1.00  0.00           N  
ATOM    244  CA  ILE A  15       7.340  -7.555  -5.302  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.995  -8.988  -4.913  1.00  0.00           C  
ATOM    246  O   ILE A  15       5.921  -9.491  -5.245  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.872  -6.600  -4.175  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.996  -5.476  -4.735  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       8.071  -6.018  -3.441  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       5.428  -4.564  -3.669  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.867  -7.551  -6.824  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.414  -7.469  -5.393  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.295  -7.174  -3.464  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       6.584  -4.871  -5.409  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       5.168  -5.909  -5.277  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.350  -5.078  -3.896  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.900  -6.708  -3.502  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       7.814  -5.855  -2.405  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       5.116  -5.154  -2.820  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       4.580  -4.029  -4.068  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       6.185  -3.859  -3.358  1.00  0.00           H  
ATOM    262  N   ASP A  16       7.912  -9.642  -4.207  1.00  0.00           N  
ATOM    263  CA  ASP A  16       7.705 -11.018  -3.770  1.00  0.00           C  
ATOM    264  C   ASP A  16       7.059 -11.058  -2.389  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.552 -10.439  -1.445  1.00  0.00           O  
ATOM    266  CB  ASP A  16       9.035 -11.773  -3.747  1.00  0.00           C  
ATOM    267  CG  ASP A  16       8.846 -13.277  -3.726  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       7.857 -13.759  -4.319  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       9.684 -13.972  -3.115  1.00  0.00           O  
ATOM    270  H   ASP A  16       8.747  -9.186  -3.972  1.00  0.00           H  
ATOM    271  HA  ASP A  16       7.043 -11.494  -4.477  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       9.604 -11.514  -4.627  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       9.590 -11.484  -2.866  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.955 -11.789  -2.277  1.00  0.00           N  
ATOM    275  CA  ILE A  17       5.243 -11.909  -1.010  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.651 -13.305  -0.842  1.00  0.00           C  
ATOM    277  O   ILE A  17       4.851 -14.179  -1.685  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.114 -10.865  -0.900  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.090 -11.064  -2.018  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       4.689  -9.457  -0.945  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.894 -11.892  -1.602  1.00  0.00           C  
ATOM    282  H   ILE A  17       5.611 -12.259  -3.065  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.950 -11.730  -0.213  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.626 -10.994   0.054  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.727 -10.100  -2.342  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.567 -11.562  -2.850  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.351  -9.310  -0.104  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       3.886  -8.738  -0.900  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.241  -9.323  -1.864  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       2.229 -12.858  -1.250  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.237 -12.028  -2.449  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.362 -11.385  -0.811  1.00  0.00           H  
ATOM    293  N   GLU A  18       3.922 -13.508   0.251  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.301 -14.798   0.527  1.00  0.00           C  
ATOM    295  C   GLU A  18       1.991 -14.621   1.292  1.00  0.00           C  
ATOM    296  O   GLU A  18       1.841 -13.679   2.072  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.256 -15.686   1.328  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.589 -15.923   0.636  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.292 -17.169   1.137  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       6.294 -17.396   2.365  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       6.842 -17.918   0.302  1.00  0.00           O  
ATOM    302  H   GLU A  18       3.798 -12.772   0.887  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.090 -15.273  -0.419  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.449 -15.219   2.282  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.785 -16.644   1.493  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       5.416 -16.029  -0.424  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       6.228 -15.072   0.812  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.022 -15.526   1.077  1.00  0.00           N  
ATOM    309  CA  PRO A  19      -0.280 -15.464   1.750  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.146 -15.350   3.266  1.00  0.00           C  
ATOM    311  O   PRO A  19      -1.045 -14.848   3.941  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.941 -16.792   1.372  1.00  0.00           C  
ATOM    313  CG  PRO A  19      -0.298 -17.182   0.087  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.117 -16.680   0.163  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.878 -14.643   1.380  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.756 -17.523   2.145  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -2.005 -16.647   1.252  1.00  0.00           H  
ATOM    318  HG2 PRO A  19      -0.310 -18.257  -0.018  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.817 -16.718  -0.740  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       1.767 -17.441   0.568  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.460 -16.369  -0.813  1.00  0.00           H  
ATOM    322  N   THR A  20       0.979 -15.818   3.793  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.229 -15.768   5.229  1.00  0.00           C  
ATOM    324  C   THR A  20       1.762 -14.400   5.643  1.00  0.00           C  
ATOM    325  O   THR A  20       1.558 -13.960   6.774  1.00  0.00           O  
ATOM    326  CB  THR A  20       2.224 -16.857   5.633  1.00  0.00           C  
ATOM    327  OG1 THR A  20       2.423 -16.861   7.036  1.00  0.00           O  
ATOM    328  CG2 THR A  20       3.579 -16.703   4.978  1.00  0.00           C  
ATOM    329  H   THR A  20       1.658 -16.209   3.203  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.292 -15.945   5.735  1.00  0.00           H  
ATOM    331  HB  THR A  20       1.825 -17.820   5.345  1.00  0.00           H  
ATOM    332  HG1 THR A  20       2.744 -16.001   7.315  1.00  0.00           H  
ATOM    333 HG21 THR A  20       4.329 -16.532   5.737  1.00  0.00           H  
ATOM    334 HG22 THR A  20       3.557 -15.863   4.300  1.00  0.00           H  
ATOM    335 HG23 THR A  20       3.820 -17.602   4.431  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.445 -13.730   4.719  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.006 -12.412   4.990  1.00  0.00           C  
ATOM    338  C   ASP A  21       1.901 -11.393   5.244  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.219 -10.958   4.315  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.878 -11.954   3.819  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.109 -12.821   3.641  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.095 -13.977   4.114  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       6.087 -12.345   3.028  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.575 -14.132   3.835  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.619 -12.488   5.875  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.298 -11.995   2.909  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.198 -10.938   3.992  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.729 -11.015   6.507  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.705 -10.046   6.882  1.00  0.00           C  
ATOM    350  C   LYS A  22       0.946  -8.707   6.194  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.019  -8.466   5.641  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.686  -9.856   8.400  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.754 -11.160   9.179  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.209 -11.160  10.357  1.00  0.00           C  
ATOM    355  CE  LYS A  22       0.516 -11.413  11.670  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       1.729 -10.562  11.808  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.303 -11.397   7.202  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.250 -10.435   6.564  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.531  -9.247   8.685  1.00  0.00           H  
ATOM    360  HB3 LYS A  22      -0.224  -9.343   8.674  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.497 -11.975   8.519  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.760 -11.296   9.546  1.00  0.00           H  
ATOM    363  HD2 LYS A  22      -0.701 -10.199  10.411  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -0.946 -11.935  10.208  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -0.158 -11.199  12.486  1.00  0.00           H  
ATOM    366  HE3 LYS A  22       0.808 -12.452  11.710  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22       1.934 -10.390  12.813  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       1.580  -9.648  11.335  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       2.547 -11.034  11.374  1.00  0.00           H  
ATOM    370  N   VAL A  23      -0.061  -7.838   6.233  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.038  -6.520   5.614  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.321  -5.806   6.034  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.044  -5.267   5.196  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -1.170  -5.637   5.978  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -1.153  -4.348   5.172  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.470  -6.396   5.759  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.890  -8.090   6.689  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.048  -6.656   4.542  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -1.100  -5.380   7.026  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.677  -3.569   5.747  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -2.167  -4.055   4.939  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -0.604  -4.504   4.254  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.624  -7.089   6.574  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -2.417  -6.940   4.828  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -3.293  -5.696   5.723  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.597  -5.810   7.336  1.00  0.00           N  
ATOM    387  CA  GLU A  24       2.793  -5.165   7.869  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.041  -5.625   7.119  1.00  0.00           C  
ATOM    389  O   GLU A  24       4.998  -4.865   6.958  1.00  0.00           O  
ATOM    390  CB  GLU A  24       2.940  -5.471   9.361  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.934  -6.957   9.682  1.00  0.00           C  
ATOM    392  CD  GLU A  24       4.248  -7.433  10.271  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       4.524  -7.107  11.445  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       4.999  -8.132   9.560  1.00  0.00           O  
ATOM    395  H   GLU A  24       0.982  -6.259   7.952  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.681  -4.100   7.738  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       3.870  -5.051   9.713  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.122  -5.007   9.893  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       2.146  -7.157  10.392  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       2.744  -7.507   8.772  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.021  -6.872   6.659  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.148  -7.430   5.924  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.219  -6.830   4.526  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.296  -6.483   4.041  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.025  -8.954   5.839  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.234  -9.692   6.391  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.512  -9.283   5.676  1.00  0.00           C  
ATOM    408  NE  ARG A  25       8.433 -10.405   5.514  1.00  0.00           N  
ATOM    409  CZ  ARG A  25       9.685 -10.281   5.081  1.00  0.00           C  
ATOM    410  NH1 ARG A  25      10.169  -9.087   4.762  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      10.455 -11.354   4.963  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.228  -7.427   6.816  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.051  -7.178   6.458  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       4.156  -9.265   6.398  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       4.899  -9.239   4.805  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.333  -9.465   7.441  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       6.085 -10.754   6.262  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.255  -8.897   4.701  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       8.000  -8.509   6.251  1.00  0.00           H  
ATOM    420  HE  ARG A  25       8.101 -11.300   5.742  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       9.593  -8.275   4.848  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      11.110  -9.000   4.436  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      10.096 -12.256   5.202  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      11.396 -11.261   4.637  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.061  -6.696   3.888  1.00  0.00           N  
ATOM    426  CA  ILE A  26       3.992  -6.121   2.553  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.469  -4.674   2.576  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.295  -4.267   1.760  1.00  0.00           O  
ATOM    429  CB  ILE A  26       2.558  -6.175   1.988  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.009  -7.601   2.067  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       2.531  -5.671   0.552  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       0.515  -7.661   2.301  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.234  -6.981   4.330  1.00  0.00           H  
ATOM    434  HA  ILE A  26       4.639  -6.696   1.905  1.00  0.00           H  
ATOM    435  HB  ILE A  26       1.936  -5.525   2.584  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       2.219  -8.113   1.140  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.494  -8.122   2.879  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       3.428  -5.103   0.353  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       1.666  -5.041   0.407  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       2.481  -6.511  -0.125  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       0.121  -6.657   2.363  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.316  -8.184   3.224  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.044  -8.184   1.482  1.00  0.00           H  
ATOM    444  N   LYS A  27       3.948  -3.906   3.529  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.323  -2.504   3.677  1.00  0.00           C  
ATOM    446  C   LYS A  27       5.834  -2.361   3.817  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.457  -1.541   3.142  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.628  -1.889   4.894  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.170  -2.293   5.036  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.313  -1.134   5.522  1.00  0.00           C  
ATOM    451  CE  LYS A  27      -0.062  -1.146   4.874  1.00  0.00           C  
ATOM    452  NZ  LYS A  27      -1.141  -0.853   5.857  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.300  -4.295   4.153  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.003  -1.980   2.788  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.153  -2.198   5.787  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.675  -0.813   4.816  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       1.802  -2.621   4.077  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.099  -3.103   5.748  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       1.196  -1.208   6.592  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.809  -0.206   5.275  1.00  0.00           H  
ATOM    461  HE2 LYS A  27      -0.086  -0.401   4.094  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.235  -2.122   4.443  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27      -1.414  -1.720   6.360  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27      -1.976  -0.472   5.368  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27      -0.811  -0.151   6.551  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.420  -3.167   4.699  1.00  0.00           N  
ATOM    467  CA  GLU A  28       7.860  -3.133   4.931  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.625  -3.392   3.637  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.660  -2.774   3.382  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.253  -4.169   5.986  1.00  0.00           C  
ATOM    471  CG  GLU A  28       7.850  -3.780   7.398  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.149  -4.869   8.410  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.341  -5.185   8.608  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       7.192  -5.406   9.004  1.00  0.00           O  
ATOM    475  H   GLU A  28       5.868  -3.800   5.208  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.113  -2.148   5.294  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       7.779  -5.109   5.745  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.325  -4.299   5.962  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       8.391  -2.890   7.681  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       6.789  -3.576   7.414  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.110  -4.307   2.821  1.00  0.00           N  
ATOM    482  CA  ARG A  29       8.746  -4.643   1.553  1.00  0.00           C  
ATOM    483  C   ARG A  29       8.732  -3.446   0.608  1.00  0.00           C  
ATOM    484  O   ARG A  29       9.734  -3.140  -0.040  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.037  -5.832   0.901  1.00  0.00           C  
ATOM    486  CG  ARG A  29       8.947  -6.677   0.024  1.00  0.00           C  
ATOM    487  CD  ARG A  29       9.884  -7.535   0.859  1.00  0.00           C  
ATOM    488  NE  ARG A  29      10.467  -8.626   0.080  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      11.386  -9.465   0.552  1.00  0.00           C  
ATOM    490  NH1 ARG A  29      11.830  -9.342   1.797  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.863 -10.429  -0.222  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.283  -4.765   3.078  1.00  0.00           H  
ATOM    493  HA  ARG A  29       9.771  -4.914   1.758  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       7.632  -6.464   1.677  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.227  -5.462   0.290  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.339  -7.321  -0.593  1.00  0.00           H  
ATOM    497  HG3 ARG A  29       9.536  -6.022  -0.603  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      10.680  -6.912   1.239  1.00  0.00           H  
ATOM    499  HD3 ARG A  29       9.328  -7.952   1.686  1.00  0.00           H  
ATOM    500  HE  ARG A  29      10.157  -8.739  -0.843  1.00  0.00           H  
ATOM    501 HH11 ARG A  29      11.475  -8.617   2.387  1.00  0.00           H  
ATOM    502 HH12 ARG A  29      12.521  -9.975   2.146  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      11.532 -10.527  -1.161  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      12.554 -11.059   0.132  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.591  -2.769   0.538  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.448  -1.604  -0.325  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.430  -0.511   0.078  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.093   0.086  -0.772  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.016  -1.039  -0.276  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       5.848   0.085  -1.288  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       4.996  -2.142  -0.521  1.00  0.00           C  
ATOM    512  H   VAL A  30       6.828  -3.060   1.081  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.659  -1.911  -1.338  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.844  -0.633   0.709  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.556  -0.046  -2.093  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.025   1.034  -0.804  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       4.844   0.065  -1.686  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       4.181  -2.041   0.180  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       5.468  -3.105  -0.388  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.615  -2.064  -1.529  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.525  -0.257   1.380  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.434   0.762   1.894  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.857   0.503   1.413  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.484   1.364   0.808  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.393   0.786   3.425  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.339   1.803   4.044  1.00  0.00           C  
ATOM    527  CD  GLU A  31      11.140   1.228   5.196  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      12.164   0.565   4.934  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      10.742   1.444   6.360  1.00  0.00           O  
ATOM    530  H   GLU A  31       7.975  -0.770   2.009  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.105   1.719   1.518  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.388   1.021   3.743  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.658  -0.194   3.795  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      11.026   2.145   3.284  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.760   2.639   4.408  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.356  -0.694   1.681  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.703  -1.070   1.266  1.00  0.00           C  
ATOM    538  C   GLU A  32      12.902  -0.853  -0.235  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.025  -0.649  -0.697  1.00  0.00           O  
ATOM    540  CB  GLU A  32      12.977  -2.533   1.621  1.00  0.00           C  
ATOM    541  CG  GLU A  32      12.950  -2.814   3.114  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.048  -3.764   3.548  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.145  -3.716   2.952  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      13.811  -4.557   4.484  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.806  -1.345   2.164  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.400  -0.444   1.804  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.229  -3.151   1.147  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      13.951  -2.807   1.242  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      13.072  -1.881   3.645  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      11.995  -3.249   3.369  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.811  -0.928  -0.994  1.00  0.00           N  
ATOM    552  CA  LYS A  33      11.873  -0.772  -2.447  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.012   0.689  -2.884  1.00  0.00           C  
ATOM    554  O   LYS A  33      12.939   1.032  -3.618  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.627  -1.387  -3.090  1.00  0.00           C  
ATOM    556  CG  LYS A  33      10.933  -2.564  -4.002  1.00  0.00           C  
ATOM    557  CD  LYS A  33      11.656  -2.118  -5.263  1.00  0.00           C  
ATOM    558  CE  LYS A  33      11.145  -2.859  -6.489  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      11.869  -4.142  -6.702  1.00  0.00           N  
ATOM    560  H   LYS A  33      10.944  -1.116  -0.571  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.739  -1.315  -2.793  1.00  0.00           H  
ATOM    562  HB2 LYS A  33       9.965  -1.730  -2.308  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.123  -0.631  -3.672  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      11.559  -3.266  -3.470  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.006  -3.044  -4.278  1.00  0.00           H  
ATOM    566  HD2 LYS A  33      11.495  -1.059  -5.403  1.00  0.00           H  
ATOM    567  HD3 LYS A  33      12.712  -2.312  -5.149  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      10.095  -3.066  -6.356  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      11.281  -2.230  -7.356  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      12.894  -3.996  -6.603  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.673  -4.509  -7.656  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      11.560  -4.847  -6.002  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.081   1.543  -2.464  1.00  0.00           N  
ATOM    574  CA  GLU A  34      11.115   2.953  -2.857  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.793   3.829  -1.808  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.594   4.703  -2.142  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.694   3.461  -3.113  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.215   3.236  -4.539  1.00  0.00           C  
ATOM    579  CD  GLU A  34       8.469   4.431  -5.099  1.00  0.00           C  
ATOM    580  OE1 GLU A  34       7.486   4.869  -4.463  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.867   4.929  -6.172  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.349   1.218  -1.898  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.675   3.022  -3.777  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.016   2.952  -2.445  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.660   4.520  -2.908  1.00  0.00           H  
ATOM    586  HG2 GLU A  34      10.071   3.040  -5.166  1.00  0.00           H  
ATOM    587  HG3 GLU A  34       8.556   2.380  -4.553  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.471   3.595  -0.543  1.00  0.00           N  
ATOM    589  CA  GLY A  35      12.061   4.376   0.529  1.00  0.00           C  
ATOM    590  C   GLY A  35      11.023   4.929   1.486  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.319   5.180   2.655  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.827   2.887  -0.333  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.746   3.748   1.081  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.612   5.200   0.099  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.804   5.120   0.992  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.721   5.647   1.813  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.439   4.730   3.003  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.397   3.509   2.856  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.426   5.819   0.992  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.696   6.657  -0.260  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.338   6.463   1.841  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.467   6.881  -1.114  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.630   4.901   0.054  1.00  0.00           H  
ATOM    604  HA  ILE A  36       9.023   6.617   2.178  1.00  0.00           H  
ATOM    605  HB  ILE A  36       7.083   4.840   0.694  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       8.074   7.624   0.036  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.436   6.157  -0.867  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.607   7.487   2.053  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       6.235   5.918   2.767  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.402   6.440   1.303  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.696   7.593  -1.894  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       5.666   7.265  -0.500  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.163   5.945  -1.559  1.00  0.00           H  
ATOM    614  N   PRO A  37       8.241   5.307   4.203  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.961   4.528   5.414  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.646   3.760   5.317  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.702   4.210   4.666  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.881   5.588   6.519  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.590   6.864   5.809  1.00  0.00           C  
ATOM    620  CD  PRO A  37       8.270   6.755   4.474  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.764   3.839   5.633  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       7.090   5.331   7.210  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.823   5.637   7.044  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.524   6.978   5.677  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.991   7.696   6.367  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.719   7.302   3.723  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       9.286   7.114   4.537  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.564   2.583   5.964  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.354   1.756   5.944  1.00  0.00           C  
ATOM    630  C   PRO A  38       4.237   2.339   6.802  1.00  0.00           C  
ATOM    631  O   PRO A  38       3.081   2.391   6.382  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.831   0.423   6.522  1.00  0.00           C  
ATOM    633  CG  PRO A  38       6.973   0.783   7.407  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.641   1.969   6.765  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.994   1.607   4.937  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       5.028  -0.039   7.078  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       6.143  -0.230   5.720  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.607   1.045   8.388  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.663  -0.045   7.471  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.999   2.654   7.518  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.454   1.646   6.130  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.590   2.779   8.007  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.618   3.360   8.929  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.794   4.450   8.248  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.639   4.682   8.603  1.00  0.00           O  
ATOM    646  CB  GLN A  39       4.330   3.934  10.156  1.00  0.00           C  
ATOM    647  CG  GLN A  39       3.630   3.619  11.467  1.00  0.00           C  
ATOM    648  CD  GLN A  39       3.674   4.778  12.444  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       4.297   4.691  13.502  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       3.011   5.873  12.091  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.527   2.711   8.283  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.953   2.571   9.247  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       5.330   3.527  10.199  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       4.393   5.007  10.053  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       2.597   3.381  11.262  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       4.112   2.765  11.921  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       2.536   5.872  11.234  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       3.022   6.638  12.705  1.00  0.00           H  
ATOM    659  N   GLN A  40       3.396   5.114   7.266  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.719   6.177   6.535  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.998   5.625   5.308  1.00  0.00           C  
ATOM    662  O   GLN A  40       1.039   6.223   4.820  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.723   7.250   6.110  1.00  0.00           C  
ATOM    664  CG  GLN A  40       4.675   7.666   7.220  1.00  0.00           C  
ATOM    665  CD  GLN A  40       5.457   8.918   6.878  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       5.846   9.128   5.729  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       5.695   9.759   7.878  1.00  0.00           N  
ATOM    668  H   GLN A  40       4.318   4.882   7.027  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.990   6.621   7.196  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.309   6.873   5.285  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       3.181   8.126   5.783  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       4.103   7.851   8.116  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       5.373   6.860   7.398  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       5.356   9.527   8.768  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       6.199  10.578   7.686  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.464   4.482   4.814  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.862   3.852   3.645  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.481   3.295   3.975  1.00  0.00           C  
ATOM    679  O   GLN A  41       0.137   3.110   5.143  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.764   2.733   3.122  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.865   3.222   2.196  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.638   2.084   1.558  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.211   1.514   0.553  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.784   1.748   2.139  1.00  0.00           N  
ATOM    685  H   GLN A  41       3.231   4.050   5.246  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.759   4.606   2.879  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.226   2.236   3.963  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.159   2.021   2.582  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.421   3.818   1.413  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.553   3.831   2.765  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       6.062   2.246   2.937  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.304   1.016   1.747  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.306   3.029   2.938  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.650   2.492   3.115  1.00  0.00           C  
ATOM    695  C   ARG A  42      -1.960   1.448   2.045  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.005   1.759   0.855  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.685   3.619   3.065  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.648   3.612   4.241  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -4.946   2.899   3.897  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -5.032   1.585   4.527  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -5.115   1.398   5.843  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -5.128   2.438   6.667  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -5.187   0.168   6.334  1.00  0.00           N  
ATOM    704  H   ARG A  42       0.025   3.198   2.031  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.692   2.018   4.084  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.167   4.567   3.058  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.260   3.528   2.155  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -3.181   3.106   5.073  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -3.870   4.633   4.517  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -5.774   3.505   4.234  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -5.002   2.779   2.824  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -5.026   0.800   3.941  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -5.074   3.368   6.304  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -5.190   2.291   7.655  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -5.180  -0.618   5.716  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -5.250   0.028   7.322  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.172   0.210   2.478  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.476  -0.880   1.557  1.00  0.00           C  
ATOM    719  C   LEU A  43      -3.979  -0.989   1.320  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.773  -0.906   2.257  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.935  -2.202   2.104  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.913  -3.359   1.103  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -1.185  -2.952  -0.169  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.260  -4.585   1.724  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.122   0.023   3.439  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -1.991  -0.664   0.616  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -0.926  -2.036   2.453  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.544  -2.496   2.945  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.928  -3.618   0.838  1.00  0.00           H  
ATOM    730 HD11 LEU A  43      -1.902  -2.603  -0.898  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.652  -3.802  -0.567  1.00  0.00           H  
ATOM    732 HD13 LEU A  43      -0.485  -2.160   0.055  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.208  -5.376   0.989  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -1.846  -4.916   2.569  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -0.263  -4.334   2.053  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.362  -1.176   0.060  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -5.769  -1.295  -0.300  1.00  0.00           C  
ATOM    738  C   ILE A  44      -5.984  -2.410  -1.319  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.142  -2.644  -2.185  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.314   0.024  -0.884  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -5.896   1.209  -0.010  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -7.829  -0.040  -1.013  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.541   1.212   1.359  1.00  0.00           C  
ATOM    744  H   ILE A  44      -3.682  -1.233  -0.643  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.327  -1.526   0.596  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -5.901   0.151  -1.872  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -4.826   1.183   0.130  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.168   2.128  -0.509  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.222  -0.755  -0.305  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.093  -0.344  -2.015  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.249   0.934  -0.810  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -5.782   1.086   2.115  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -7.252   0.401   1.424  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -7.052   2.151   1.514  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.117  -3.095  -1.207  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.444  -4.186  -2.118  1.00  0.00           C  
ATOM    757  C   TYR A  45      -8.955  -4.348  -2.251  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.642  -4.669  -1.281  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.819  -5.493  -1.628  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -6.909  -6.621  -2.630  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.516  -6.436  -3.950  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.386  -7.872  -2.257  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.596  -7.466  -4.870  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.468  -8.906  -3.171  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.073  -8.698  -4.475  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.154  -9.724  -5.388  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.750  -2.861  -0.496  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.034  -3.943  -3.086  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.776  -5.327  -1.410  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.325  -5.809  -0.726  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.143  -5.470  -4.257  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -7.696  -8.032  -1.236  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -6.285  -7.301  -5.891  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -7.842  -9.870  -2.862  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -6.477 -10.376  -5.196  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.465  -4.125  -3.458  1.00  0.00           N  
ATOM    777  CA  SER A  46     -10.895  -4.246  -3.718  1.00  0.00           C  
ATOM    778  C   SER A  46     -11.689  -3.246  -2.883  1.00  0.00           C  
ATOM    779  O   SER A  46     -12.857  -3.477  -2.567  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.370  -5.668  -3.415  1.00  0.00           C  
ATOM    781  OG  SER A  46     -12.351  -6.089  -4.349  1.00  0.00           O  
ATOM    782  H   SER A  46      -8.865  -3.872  -4.190  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.060  -4.035  -4.764  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.530  -6.345  -3.468  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -11.797  -5.700  -2.424  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.441  -7.043  -4.311  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.050  -2.135  -2.528  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -11.717  -1.119  -1.734  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.627  -1.386  -0.241  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.015  -0.544   0.568  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.121  -2.004  -2.808  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.264  -0.162  -1.943  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -12.757  -1.082  -2.018  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.117  -2.560   0.127  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -10.984  -2.926   1.532  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.578  -2.630   2.041  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.603  -3.230   1.587  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.308  -4.408   1.727  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -12.754  -4.760   1.417  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -12.889  -5.427   0.057  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -13.921  -6.543   0.081  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -13.481  -7.724  -0.710  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.825  -3.193  -0.560  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.691  -2.335   2.096  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -10.670  -4.991   1.079  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -11.106  -4.677   2.752  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.120  -5.438   2.176  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -13.345  -3.856   1.425  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -13.192  -4.686  -0.667  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -11.932  -5.841  -0.226  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -14.080  -6.846   1.106  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -14.847  -6.167  -0.330  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -13.246  -7.435  -1.682  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -14.241  -8.433  -0.747  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -12.641  -8.155  -0.275  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.478  -1.703   2.989  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -8.190  -1.329   3.561  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.573  -2.499   4.318  1.00  0.00           C  
ATOM    819  O   GLN A  49      -8.131  -2.976   5.307  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.352  -0.130   4.496  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -8.700   1.162   3.773  1.00  0.00           C  
ATOM    822  CD  GLN A  49     -10.074   1.686   4.142  1.00  0.00           C  
ATOM    823  OE1 GLN A  49     -11.072   1.348   3.505  1.00  0.00           O  
ATOM    824  NE2 GLN A  49     -10.133   2.517   5.177  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.291  -1.261   3.312  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.534  -1.055   2.749  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -9.137  -0.344   5.206  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -7.426   0.021   5.032  1.00  0.00           H  
ATOM    829  HG2 GLN A  49      -7.966   1.912   4.029  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -8.673   0.981   2.709  1.00  0.00           H  
ATOM    831 HE21 GLN A  49      -9.298   2.742   5.638  1.00  0.00           H  
ATOM    832 HE22 GLN A  49     -11.010   2.870   5.437  1.00  0.00           H  
ATOM    833  N   MET A  50      -6.419  -2.960   3.847  1.00  0.00           N  
ATOM    834  CA  MET A  50      -5.726  -4.076   4.481  1.00  0.00           C  
ATOM    835  C   MET A  50      -5.113  -3.653   5.812  1.00  0.00           C  
ATOM    836  O   MET A  50      -4.129  -2.914   5.846  1.00  0.00           O  
ATOM    837  CB  MET A  50      -4.637  -4.620   3.554  1.00  0.00           C  
ATOM    838  CG  MET A  50      -5.126  -4.903   2.143  1.00  0.00           C  
ATOM    839  SD  MET A  50      -4.048  -6.036   1.247  1.00  0.00           S  
ATOM    840  CE  MET A  50      -4.215  -7.518   2.239  1.00  0.00           C  
ATOM    841  H   MET A  50      -6.023  -2.539   3.055  1.00  0.00           H  
ATOM    842  HA  MET A  50      -6.451  -4.855   4.664  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.836  -3.900   3.497  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -4.254  -5.540   3.969  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -6.113  -5.336   2.198  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -5.175  -3.970   1.600  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -3.236  -7.896   2.489  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -4.758  -8.265   1.681  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -4.753  -7.285   3.146  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.700  -4.127   6.906  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -5.213  -3.798   8.240  1.00  0.00           C  
ATOM    852  C   ASN A  51      -4.034  -4.687   8.624  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.965  -5.848   8.228  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -6.338  -3.947   9.266  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -6.960  -2.615   9.639  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -8.002  -2.233   9.108  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -6.320  -1.900  10.557  1.00  0.00           N  
ATOM    858  H   ASN A  51      -6.482  -4.712   6.812  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -4.884  -2.770   8.227  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -7.110  -4.580   8.856  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -5.943  -4.402  10.162  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -5.495  -2.267  10.937  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -6.700  -1.035  10.818  1.00  0.00           H  
ATOM    864  N   ASP A  52      -3.108  -4.129   9.398  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.927  -4.865   9.843  1.00  0.00           C  
ATOM    866  C   ASP A  52      -2.306  -6.202  10.481  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.510  -7.141  10.493  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -1.126  -4.025  10.840  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -0.676  -2.703  10.249  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -1.434  -2.125   9.441  1.00  0.00           O  
ATOM    871  OD2 ASP A  52       0.433  -2.246  10.595  1.00  0.00           O  
ATOM    872  H   ASP A  52      -3.222  -3.197   9.679  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -1.313  -5.057   8.977  1.00  0.00           H  
ATOM    874  HB2 ASP A  52      -1.741  -3.821  11.704  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.251  -4.579  11.146  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.521  -6.278  11.018  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.997  -7.496  11.666  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.380  -8.562  10.641  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.395  -9.753  10.951  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.198  -7.183  12.561  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.835  -6.403  13.814  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.171  -4.929  13.700  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -4.336  -4.170  13.166  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -6.269  -4.534  14.147  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.108  -5.494  10.984  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.196  -7.877  12.280  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.912  -6.602  11.995  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.660  -8.111  12.862  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -5.379  -6.817  14.650  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -3.774  -6.504  13.991  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.690  -8.130   9.424  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -5.072  -9.053   8.361  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.847  -9.536   7.592  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.724  -9.111   7.864  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -6.058  -8.381   7.404  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -7.207  -7.678   8.109  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.382  -8.616   8.331  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.465  -8.410   7.285  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.177  -7.115   7.470  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.662  -7.169   9.234  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.552  -9.904   8.820  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.526  -7.651   6.812  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.472  -9.131   6.747  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.862  -7.316   9.066  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.532  -6.845   7.502  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.031  -9.637   8.276  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -8.799  -8.430   9.310  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -9.009  -8.422   6.306  1.00  0.00           H  
ATOM    909  HE3 LYS A  54     -10.178  -9.218   7.360  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54      -9.602  -6.334   7.096  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.354  -6.945   8.481  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -11.088  -7.133   6.969  1.00  0.00           H  
ATOM    913  N   THR A  55      -4.071 -10.428   6.632  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.984 -10.971   5.826  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.470 -11.328   4.425  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.671 -11.464   4.189  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.392 -12.208   6.502  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.319 -13.279   6.489  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.988 -11.968   7.940  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.988 -10.729   6.465  1.00  0.00           H  
ATOM    921  HA  THR A  55      -2.220 -10.214   5.747  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.512 -12.516   5.957  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -4.179 -12.962   6.780  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.315 -12.749   8.260  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -2.868 -11.972   8.567  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.493 -11.011   8.020  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.526 -11.482   3.499  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.850 -11.827   2.116  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.878 -12.953   2.048  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.842 -12.883   1.285  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.588 -12.220   1.364  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.587 -11.362   3.752  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -3.262 -10.948   1.643  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -1.138 -11.339   0.931  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -1.839 -12.918   0.580  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -0.891 -12.682   2.047  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.666 -13.990   2.854  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.572 -15.133   2.889  1.00  0.00           C  
ATOM    939  C   ALA A  57      -6.019 -14.686   3.079  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.923 -15.171   2.398  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -4.167 -16.093   3.998  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.881 -13.986   3.440  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.488 -15.653   1.946  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -4.661 -15.813   4.916  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -3.096 -16.049   4.137  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -4.454 -17.098   3.727  1.00  0.00           H  
ATOM    947  N   ASP A  58      -6.230 -13.756   4.006  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.567 -13.245   4.282  1.00  0.00           C  
ATOM    949  C   ASP A  58      -8.182 -12.635   3.027  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.386 -12.741   2.798  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.515 -12.200   5.399  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.714 -12.811   6.772  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -6.736 -13.347   7.331  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -8.850 -12.752   7.288  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.468 -13.407   4.515  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -8.181 -14.073   4.603  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.554 -11.710   5.380  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -8.292 -11.467   5.234  1.00  0.00           H  
ATOM    959  N   TYR A  59      -7.344 -12.000   2.214  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.803 -11.379   0.979  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.549 -12.293  -0.218  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.431 -11.825  -1.350  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -7.103 -10.035   0.769  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -7.592  -8.948   1.699  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -8.730  -8.210   1.400  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -6.915  -8.660   2.878  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -9.181  -7.217   2.249  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -7.359  -7.668   3.732  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -8.491  -6.950   3.412  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -8.937  -5.962   4.260  1.00  0.00           O  
ATOM    971  H   TYR A  59      -6.394 -11.952   2.449  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.866 -11.210   1.068  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -6.043 -10.159   0.933  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -7.269  -9.705  -0.246  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -9.269  -8.423   0.487  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -6.028  -9.223   3.124  1.00  0.00           H  
ATOM    977  HE1 TYR A  59     -10.069  -6.655   1.999  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -6.818  -7.459   4.643  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.701  -5.103   3.903  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.467 -13.600   0.046  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.228 -14.603  -0.996  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.261 -14.097  -2.066  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.387 -14.441  -3.240  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.547 -15.042  -1.648  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.590 -13.939  -1.761  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -9.291 -13.002  -2.921  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.125 -13.342  -4.146  1.00  0.00           C  
ATOM    988  NZ  LYS A  60      -9.276 -13.744  -5.302  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.571 -13.902   0.973  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.782 -15.462  -0.517  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.336 -15.408  -2.641  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.970 -15.846  -1.062  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.557 -14.391  -1.922  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.607 -13.372  -0.844  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -9.511 -11.990  -2.619  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.244 -13.084  -3.176  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -10.790 -14.156  -3.900  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -10.706 -12.475  -4.422  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60      -9.744 -14.500  -5.842  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60      -8.356 -14.092  -4.967  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60      -9.120 -12.930  -5.930  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.295 -13.283  -1.650  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.307 -12.739  -2.575  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.334 -13.821  -3.032  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.938 -14.683  -2.247  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.513 -11.582  -1.940  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.463 -10.595  -1.258  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.672 -10.875  -2.994  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.763  -9.395  -0.655  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -5.241 -13.049  -0.701  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.834 -12.357  -3.438  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.844 -11.996  -1.201  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -5.175 -10.232  -1.983  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.992 -11.104  -0.465  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -2.322 -11.596  -3.718  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -1.826 -10.400  -2.521  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -3.273 -10.128  -3.492  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.788  -9.468   0.422  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -4.265  -8.492  -0.967  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -2.736  -9.373  -0.991  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -2.952 -13.771  -4.303  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -2.025 -14.750  -4.859  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.162 -14.124  -5.951  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.219 -12.917  -6.186  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -2.794 -15.948  -5.419  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -2.890 -17.152  -4.480  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -4.158 -17.077  -3.645  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -2.846 -18.451  -5.272  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -3.301 -13.061  -4.881  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -1.382 -15.087  -4.060  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -3.796 -15.625  -5.661  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -2.309 -16.270  -6.330  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -2.046 -17.142  -3.805  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -4.560 -18.071  -3.509  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -4.887 -16.460  -4.150  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -3.930 -16.646  -2.681  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -1.872 -18.564  -5.725  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -3.602 -18.429  -6.042  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -3.032 -19.283  -4.608  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -0.363 -14.954  -6.615  1.00  0.00           N  
ATOM   1041  CA  GLY A  63       0.502 -14.466  -7.673  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.260 -13.723  -8.753  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.160 -14.279  -9.382  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -0.359 -15.906  -6.383  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       1.237 -13.800  -7.245  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       1.012 -15.306  -8.122  1.00  0.00           H  
ATOM   1047  N   GLY A  64       0.100 -12.463  -8.966  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.566 -11.662  -9.976  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.558 -10.678  -9.386  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -2.006  -9.755 -10.067  1.00  0.00           O  
ATOM   1051  H   GLY A  64       0.825 -12.072  -8.433  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64       0.179 -11.114 -10.533  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -1.091 -12.322 -10.652  1.00  0.00           H  
ATOM   1054  N   SER A  65      -1.904 -10.871  -8.114  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -2.847  -9.990  -7.437  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.369  -8.544  -7.486  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.270  -8.227  -7.030  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.036 -10.430  -5.984  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -3.966 -11.495  -5.891  1.00  0.00           O  
ATOM   1060  H   SER A  65      -1.515 -11.620  -7.621  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -3.794 -10.061  -7.952  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.090 -10.758  -5.584  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.404  -9.596  -5.404  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -3.787 -12.139  -6.579  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.200  -7.672  -8.043  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -2.861  -6.261  -8.154  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.380  -5.479  -6.951  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.559  -5.129  -6.884  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.431  -5.648  -9.448  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -4.945  -5.800  -9.492  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.026  -4.187  -9.576  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.061  -7.987  -8.390  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -1.784  -6.179  -8.184  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -3.017  -6.188 -10.287  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -5.408  -4.833  -9.363  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -5.265  -6.460  -8.700  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -5.237  -6.215 -10.445  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -3.831  -3.558  -9.224  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -2.817  -3.961 -10.611  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -2.142  -4.006  -8.983  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.490  -5.209  -6.003  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -2.852  -4.471  -4.800  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.533  -2.988  -4.959  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.538  -2.622  -5.582  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -2.111  -5.039  -3.587  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -2.049  -6.566  -3.522  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -0.784  -7.019  -2.810  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -3.283  -7.119  -2.825  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.566  -5.516  -6.114  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -3.915  -4.585  -4.647  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -1.100  -4.658  -3.601  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.601  -4.683  -2.694  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -2.025  -6.964  -4.528  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -0.982  -7.115  -1.752  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -0.003  -6.288  -2.965  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.469  -7.972  -3.205  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -4.154  -6.566  -3.143  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -3.166  -7.022  -1.756  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.404  -8.161  -3.081  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.386  -2.139  -4.394  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.193  -0.695  -4.478  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.395  -0.181  -3.284  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -2.250  -0.872  -2.276  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.545   0.017  -4.546  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.342  -0.328  -5.766  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -6.625  -0.828  -5.712  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -5.030  -0.240  -7.081  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -7.067  -1.035  -6.940  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.118  -0.686  -7.788  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.163  -2.490  -3.913  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.642  -0.486  -5.382  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.131  -0.255  -3.680  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.383   1.085  -4.544  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -7.136  -1.007  -4.895  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -4.097   0.114  -7.496  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -8.040  -1.425  -7.205  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -6.219  -0.648  -8.763  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -1.879   1.039  -3.407  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.093   1.648  -2.339  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.216   3.168  -2.372  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.069   3.790  -3.425  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.376   1.240  -2.465  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.179   1.286  -1.163  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       1.129   2.678  -0.553  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       0.656   0.251  -0.178  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -2.027   1.541  -4.236  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.479   1.287  -1.397  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.414   0.231  -2.850  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.850   1.897  -3.177  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       2.212   1.052  -1.377  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       0.275   2.754   0.102  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.046   3.413  -1.341  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       2.033   2.856   0.010  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       1.227   0.304   0.738  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       0.752  -0.736  -0.606  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69      -0.385   0.449   0.035  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.485   3.761  -1.214  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.628   5.208  -1.110  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.096   5.718   0.224  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -0.988   4.963   1.191  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.098   5.639  -1.262  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.206   7.154  -1.340  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.720   4.990  -2.489  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.592   3.212  -0.409  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.058   5.657  -1.910  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.643   5.305  -0.391  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.229   7.565  -0.341  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -4.114   7.425  -1.860  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -2.355   7.549  -1.872  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -3.953   3.958  -2.272  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.023   5.036  -3.313  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -4.626   5.515  -2.754  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -0.762   7.004   0.270  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.240   7.617   1.487  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.364   7.928   2.469  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.404   8.468   2.087  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.527   8.897   1.149  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       1.741   9.178   2.036  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       2.987   8.523   1.457  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       1.949  10.676   2.194  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -0.869   7.555  -0.533  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.438   6.912   1.946  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.862   8.831   0.124  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -0.153   9.731   1.234  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       1.568   8.758   3.015  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       3.847   8.801   2.047  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.126   8.854   0.438  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.870   7.450   1.474  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       2.442  10.874   3.134  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       0.993  11.176   2.177  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       2.561  11.043   1.382  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -1.150   7.586   3.735  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -2.145   7.831   4.771  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -2.120   9.288   5.222  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -1.060   9.911   5.279  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -1.911   6.905   5.957  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.302   7.160   3.978  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -3.118   7.609   4.359  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -2.827   6.801   6.518  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -1.144   7.322   6.593  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.595   5.937   5.599  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -3.294   9.824   5.539  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -3.405  11.210   5.984  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -3.051  11.340   7.462  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -2.344  12.266   7.861  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -4.818  11.744   5.735  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -5.952  10.754   6.016  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -7.112  11.448   6.715  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -6.422  10.102   4.723  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -4.103   9.276   5.472  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -2.704  11.796   5.408  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -4.965  12.613   6.361  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -4.887  12.052   4.703  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -5.588   9.975   6.670  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -8.042  11.003   6.397  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -7.108  12.498   6.460  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -7.006  11.337   7.784  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -5.577   9.959   4.066  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -7.149  10.738   4.242  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -6.869   9.145   4.945  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -3.547  10.410   8.271  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -3.280  10.425   9.706  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -1.906   9.837  10.009  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -1.152   9.491   9.100  1.00  0.00           O  
ATOM   1205  CB  ARG A  74      -4.364   9.645  10.454  1.00  0.00           C  
ATOM   1206  CG  ARG A  74      -5.233  10.518  11.347  1.00  0.00           C  
ATOM   1207  CD  ARG A  74      -6.637   9.950  11.491  1.00  0.00           C  
ATOM   1208  NE  ARG A  74      -7.641  10.806  10.863  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74      -7.932  12.036  11.279  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74      -7.299  12.559  12.323  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74      -8.858  12.746  10.651  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -4.103   9.696   7.896  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -3.298  11.453  10.034  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74      -5.004   9.158   9.734  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -3.895   8.894  11.072  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74      -4.779  10.580  12.325  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74      -5.297  11.506  10.914  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74      -6.668   8.976  11.028  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74      -6.865   9.855  12.542  1.00  0.00           H  
ATOM   1220  HE  ARG A  74      -8.124  10.445  10.091  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74      -6.599  12.030  12.801  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74      -7.523  13.483  12.630  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74      -9.338  12.358   9.864  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74      -9.078  13.670  10.964  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -1.586   9.725  11.295  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -0.303   9.179  11.696  1.00  0.00           C  
ATOM   1227  C   GLY A  75       0.092   9.595  13.099  1.00  0.00           C  
ATOM   1228  O   GLY A  75       1.109  10.259  13.293  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -2.227  10.018  11.977  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -0.355   8.102  11.653  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75       0.453   9.521  11.005  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -0.717   9.203  14.080  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -0.429   9.549  15.459  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -0.346  11.047  15.679  1.00  0.00           C  
ATOM   1235  O   GLY A  76       0.716  11.523  16.132  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -1.344  11.743  15.397  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -1.513   8.676  13.865  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -1.208   9.146  16.090  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76       0.514   9.103  15.742  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       4.174 -15.706  -3.915  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.082 -15.144  -4.752  1.00  0.00           C  
ATOM      3  C   MET A   1       3.431 -13.742  -5.243  1.00  0.00           C  
ATOM      4  O   MET A   1       3.534 -12.805  -4.453  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.799 -15.108  -3.919  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.565 -15.559  -4.683  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.555 -16.549  -3.673  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.990 -17.849  -4.825  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.984 -15.897  -4.538  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.819 -16.583  -3.481  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.417 -15.000  -3.194  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.935 -15.789  -5.604  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.922 -15.755  -3.063  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.633 -14.098  -3.574  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.034 -14.687  -5.032  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.880 -16.150  -5.531  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.658 -17.578  -5.817  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.062 -17.983  -4.829  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.513 -18.771  -4.525  1.00  0.00           H  
ATOM     20  N   LEU A   2       3.611 -13.608  -6.553  1.00  0.00           N  
ATOM     21  CA  LEU A   2       3.949 -12.322  -7.151  1.00  0.00           C  
ATOM     22  C   LEU A   2       2.728 -11.409  -7.205  1.00  0.00           C  
ATOM     23  O   LEU A   2       1.613 -11.862  -7.462  1.00  0.00           O  
ATOM     24  CB  LEU A   2       4.514 -12.522  -8.559  1.00  0.00           C  
ATOM     25  CG  LEU A   2       6.011 -12.830  -8.619  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       6.820 -11.640  -8.127  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       6.331 -14.072  -7.800  1.00  0.00           C  
ATOM     28  H   LEU A   2       3.516 -14.394  -7.131  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.704 -11.858  -6.533  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       3.980 -13.338  -9.024  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       4.331 -11.623  -9.128  1.00  0.00           H  
ATOM     32  HG  LEU A   2       6.290 -13.023  -9.645  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       7.768 -11.611  -8.645  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       6.992 -11.737  -7.065  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       6.274 -10.729  -8.322  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.479 -14.736  -7.804  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       6.558 -13.783  -6.784  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       7.184 -14.576  -8.230  1.00  0.00           H  
ATOM     39  N   ILE A   3       2.948 -10.122  -6.961  1.00  0.00           N  
ATOM     40  CA  ILE A   3       1.866  -9.145  -6.983  1.00  0.00           C  
ATOM     41  C   ILE A   3       2.332  -7.825  -7.588  1.00  0.00           C  
ATOM     42  O   ILE A   3       3.485  -7.692  -8.000  1.00  0.00           O  
ATOM     43  CB  ILE A   3       1.317  -8.883  -5.567  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       2.447  -8.452  -4.629  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       0.619 -10.124  -5.031  1.00  0.00           C  
ATOM     46  CD1 ILE A   3       2.039  -7.379  -3.644  1.00  0.00           C  
ATOM     47  H   ILE A   3       3.859  -9.821  -6.762  1.00  0.00           H  
ATOM     48  HA  ILE A   3       1.066  -9.546  -7.588  1.00  0.00           H  
ATOM     49  HB  ILE A   3       0.589  -8.089  -5.629  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       2.783  -9.309  -4.064  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       3.268  -8.070  -5.217  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -0.249  -9.830  -4.460  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       1.298 -10.673  -4.396  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       0.311 -10.748  -5.856  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       2.736  -7.364  -2.820  1.00  0.00           H  
ATOM     56 HD12 ILE A   3       1.047  -7.589  -3.273  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       2.043  -6.418  -4.137  1.00  0.00           H  
ATOM     58  N   LYS A   4       1.429  -6.850  -7.640  1.00  0.00           N  
ATOM     59  CA  LYS A   4       1.748  -5.541  -8.195  1.00  0.00           C  
ATOM     60  C   LYS A   4       1.106  -4.429  -7.374  1.00  0.00           C  
ATOM     61  O   LYS A   4      -0.119  -4.342  -7.277  1.00  0.00           O  
ATOM     62  CB  LYS A   4       1.279  -5.454  -9.649  1.00  0.00           C  
ATOM     63  CG  LYS A   4       2.324  -5.914 -10.654  1.00  0.00           C  
ATOM     64  CD  LYS A   4       1.688  -6.649 -11.823  1.00  0.00           C  
ATOM     65  CE  LYS A   4       1.398  -8.101 -11.476  1.00  0.00           C  
ATOM     66  NZ  LYS A   4       1.615  -9.003 -12.640  1.00  0.00           N  
ATOM     67  H   LYS A   4       0.525  -7.016  -7.296  1.00  0.00           H  
ATOM     68  HA  LYS A   4       2.820  -5.422  -8.166  1.00  0.00           H  
ATOM     69  HB2 LYS A   4       0.400  -6.069  -9.769  1.00  0.00           H  
ATOM     70  HB3 LYS A   4       1.024  -4.429  -9.872  1.00  0.00           H  
ATOM     71  HG2 LYS A   4       2.852  -5.050 -11.030  1.00  0.00           H  
ATOM     72  HG3 LYS A   4       3.019  -6.576 -10.159  1.00  0.00           H  
ATOM     73  HD2 LYS A   4       0.761  -6.159 -12.082  1.00  0.00           H  
ATOM     74  HD3 LYS A   4       2.362  -6.617 -12.666  1.00  0.00           H  
ATOM     75  HE2 LYS A   4       2.052  -8.402 -10.672  1.00  0.00           H  
ATOM     76  HE3 LYS A   4       0.370  -8.181 -11.154  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4       1.455  -8.486 -13.529  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4       0.956  -9.806 -12.597  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4       2.589  -9.368 -12.633  1.00  0.00           H  
ATOM     80  N   VAL A   5       1.941  -3.580  -6.783  1.00  0.00           N  
ATOM     81  CA  VAL A   5       1.455  -2.473  -5.967  1.00  0.00           C  
ATOM     82  C   VAL A   5       1.385  -1.180  -6.774  1.00  0.00           C  
ATOM     83  O   VAL A   5       2.393  -0.708  -7.297  1.00  0.00           O  
ATOM     84  CB  VAL A   5       2.353  -2.247  -4.736  1.00  0.00           C  
ATOM     85  CG1 VAL A   5       1.734  -1.218  -3.802  1.00  0.00           C  
ATOM     86  CG2 VAL A   5       2.600  -3.560  -4.007  1.00  0.00           C  
ATOM     87  H   VAL A   5       2.907  -3.702  -6.896  1.00  0.00           H  
ATOM     88  HA  VAL A   5       0.463  -2.725  -5.621  1.00  0.00           H  
ATOM     89  HB  VAL A   5       3.305  -1.864  -5.076  1.00  0.00           H  
ATOM     90 HG11 VAL A   5       2.130  -0.240  -4.031  1.00  0.00           H  
ATOM     91 HG12 VAL A   5       1.970  -1.473  -2.779  1.00  0.00           H  
ATOM     92 HG13 VAL A   5       0.662  -1.213  -3.933  1.00  0.00           H  
ATOM     93 HG21 VAL A   5       1.655  -3.987  -3.705  1.00  0.00           H  
ATOM     94 HG22 VAL A   5       3.209  -3.377  -3.134  1.00  0.00           H  
ATOM     95 HG23 VAL A   5       3.111  -4.246  -4.666  1.00  0.00           H  
ATOM     96  N   LYS A   6       0.186  -0.611  -6.866  1.00  0.00           N  
ATOM     97  CA  LYS A   6      -0.016   0.630  -7.605  1.00  0.00           C  
ATOM     98  C   LYS A   6       0.356   1.836  -6.748  1.00  0.00           C  
ATOM     99  O   LYS A   6      -0.303   2.126  -5.749  1.00  0.00           O  
ATOM    100  CB  LYS A   6      -1.471   0.745  -8.064  1.00  0.00           C  
ATOM    101  CG  LYS A   6      -1.636   1.477  -9.386  1.00  0.00           C  
ATOM    102  CD  LYS A   6      -2.575   0.736 -10.325  1.00  0.00           C  
ATOM    103  CE  LYS A   6      -3.968   1.345 -10.317  1.00  0.00           C  
ATOM    104  NZ  LYS A   6      -4.935   0.530 -11.103  1.00  0.00           N  
ATOM    105  H   LYS A   6      -0.579  -1.034  -6.425  1.00  0.00           H  
ATOM    106  HA  LYS A   6       0.625   0.609  -8.473  1.00  0.00           H  
ATOM    107  HB2 LYS A   6      -1.881  -0.249  -8.173  1.00  0.00           H  
ATOM    108  HB3 LYS A   6      -2.034   1.275  -7.311  1.00  0.00           H  
ATOM    109  HG2 LYS A   6      -2.039   2.461  -9.194  1.00  0.00           H  
ATOM    110  HG3 LYS A   6      -0.668   1.569  -9.858  1.00  0.00           H  
ATOM    111  HD2 LYS A   6      -2.178   0.785 -11.328  1.00  0.00           H  
ATOM    112  HD3 LYS A   6      -2.641  -0.296 -10.013  1.00  0.00           H  
ATOM    113  HE2 LYS A   6      -4.313   1.411  -9.295  1.00  0.00           H  
ATOM    114  HE3 LYS A   6      -3.915   2.337 -10.742  1.00  0.00           H  
ATOM    115  HZ1 LYS A   6      -4.862   0.766 -12.114  1.00  0.00           H  
ATOM    116  HZ2 LYS A   6      -5.906   0.722 -10.784  1.00  0.00           H  
ATOM    117  HZ3 LYS A   6      -4.734  -0.482 -10.978  1.00  0.00           H  
ATOM    118  N   THR A   7       1.417   2.532  -7.144  1.00  0.00           N  
ATOM    119  CA  THR A   7       1.880   3.704  -6.411  1.00  0.00           C  
ATOM    120  C   THR A   7       1.030   4.928  -6.737  1.00  0.00           C  
ATOM    121  O   THR A   7       0.533   5.071  -7.854  1.00  0.00           O  
ATOM    122  CB  THR A   7       3.348   3.987  -6.737  1.00  0.00           C  
ATOM    123  OG1 THR A   7       3.995   2.813  -7.197  1.00  0.00           O  
ATOM    124  CG2 THR A   7       4.133   4.509  -5.554  1.00  0.00           C  
ATOM    125  H   THR A   7       1.901   2.248  -7.948  1.00  0.00           H  
ATOM    126  HA  THR A   7       1.791   3.490  -5.356  1.00  0.00           H  
ATOM    127  HB  THR A   7       3.395   4.730  -7.520  1.00  0.00           H  
ATOM    128  HG1 THR A   7       4.877   3.034  -7.505  1.00  0.00           H  
ATOM    129 HG21 THR A   7       4.781   5.310  -5.877  1.00  0.00           H  
ATOM    130 HG22 THR A   7       4.728   3.711  -5.135  1.00  0.00           H  
ATOM    131 HG23 THR A   7       3.450   4.880  -4.803  1.00  0.00           H  
ATOM    132  N   LEU A   8       0.871   5.806  -5.753  1.00  0.00           N  
ATOM    133  CA  LEU A   8       0.082   7.023  -5.927  1.00  0.00           C  
ATOM    134  C   LEU A   8       0.620   7.875  -7.076  1.00  0.00           C  
ATOM    135  O   LEU A   8      -0.088   8.729  -7.608  1.00  0.00           O  
ATOM    136  CB  LEU A   8       0.078   7.840  -4.634  1.00  0.00           C  
ATOM    137  CG  LEU A   8      -1.077   8.833  -4.500  1.00  0.00           C  
ATOM    138  CD1 LEU A   8      -2.412   8.106  -4.522  1.00  0.00           C  
ATOM    139  CD2 LEU A   8      -0.933   9.647  -3.223  1.00  0.00           C  
ATOM    140  H   LEU A   8       1.294   5.633  -4.886  1.00  0.00           H  
ATOM    141  HA  LEU A   8      -0.930   6.729  -6.158  1.00  0.00           H  
ATOM    142  HB2 LEU A   8       0.034   7.153  -3.801  1.00  0.00           H  
ATOM    143  HB3 LEU A   8       1.004   8.390  -4.577  1.00  0.00           H  
ATOM    144  HG  LEU A   8      -1.055   9.517  -5.337  1.00  0.00           H  
ATOM    145 HD11 LEU A   8      -2.339   7.200  -3.941  1.00  0.00           H  
ATOM    146 HD12 LEU A   8      -2.671   7.860  -5.542  1.00  0.00           H  
ATOM    147 HD13 LEU A   8      -3.177   8.743  -4.101  1.00  0.00           H  
ATOM    148 HD21 LEU A   8      -1.763  10.333  -3.137  1.00  0.00           H  
ATOM    149 HD22 LEU A   8      -0.008  10.204  -3.252  1.00  0.00           H  
ATOM    150 HD23 LEU A   8      -0.926   8.983  -2.370  1.00  0.00           H  
ATOM    151  N   THR A   9       1.875   7.643  -7.452  1.00  0.00           N  
ATOM    152  CA  THR A   9       2.499   8.397  -8.534  1.00  0.00           C  
ATOM    153  C   THR A   9       2.102   7.832  -9.893  1.00  0.00           C  
ATOM    154  O   THR A   9       2.019   8.564 -10.880  1.00  0.00           O  
ATOM    155  CB  THR A   9       4.021   8.374  -8.386  1.00  0.00           C  
ATOM    156  OG1 THR A   9       4.396   8.522  -7.028  1.00  0.00           O  
ATOM    157  CG2 THR A   9       4.716   9.461  -9.177  1.00  0.00           C  
ATOM    158  H   THR A   9       2.396   6.953  -6.990  1.00  0.00           H  
ATOM    159  HA  THR A   9       2.156   9.418  -8.467  1.00  0.00           H  
ATOM    160  HB  THR A   9       4.391   7.421  -8.738  1.00  0.00           H  
ATOM    161  HG1 THR A   9       3.900   9.245  -6.637  1.00  0.00           H  
ATOM    162 HG21 THR A   9       5.627   9.069  -9.603  1.00  0.00           H  
ATOM    163 HG22 THR A   9       4.951  10.287  -8.522  1.00  0.00           H  
ATOM    164 HG23 THR A   9       4.066   9.803  -9.968  1.00  0.00           H  
ATOM    165  N   GLY A  10       1.855   6.528  -9.939  1.00  0.00           N  
ATOM    166  CA  GLY A  10       1.468   5.890 -11.185  1.00  0.00           C  
ATOM    167  C   GLY A  10       2.496   4.888 -11.670  1.00  0.00           C  
ATOM    168  O   GLY A  10       3.144   5.100 -12.694  1.00  0.00           O  
ATOM    169  H   GLY A  10       1.936   5.993  -9.122  1.00  0.00           H  
ATOM    170  HA2 GLY A  10       0.527   5.382 -11.037  1.00  0.00           H  
ATOM    171  HA3 GLY A  10       1.338   6.651 -11.941  1.00  0.00           H  
ATOM    172  N   LYS A  11       2.643   3.791 -10.934  1.00  0.00           N  
ATOM    173  CA  LYS A  11       3.597   2.750 -11.296  1.00  0.00           C  
ATOM    174  C   LYS A  11       3.367   1.491 -10.468  1.00  0.00           C  
ATOM    175  O   LYS A  11       3.248   1.552  -9.244  1.00  0.00           O  
ATOM    176  CB  LYS A  11       5.029   3.249 -11.099  1.00  0.00           C  
ATOM    177  CG  LYS A  11       6.073   2.393 -11.799  1.00  0.00           C  
ATOM    178  CD  LYS A  11       6.703   3.126 -12.973  1.00  0.00           C  
ATOM    179  CE  LYS A  11       6.043   2.744 -14.288  1.00  0.00           C  
ATOM    180  NZ  LYS A  11       6.504   1.413 -14.773  1.00  0.00           N  
ATOM    181  H   LYS A  11       2.096   3.679 -10.129  1.00  0.00           H  
ATOM    182  HA  LYS A  11       3.448   2.513 -12.339  1.00  0.00           H  
ATOM    183  HB2 LYS A  11       5.103   4.257 -11.481  1.00  0.00           H  
ATOM    184  HB3 LYS A  11       5.253   3.258 -10.043  1.00  0.00           H  
ATOM    185  HG2 LYS A  11       6.846   2.135 -11.093  1.00  0.00           H  
ATOM    186  HG3 LYS A  11       5.599   1.493 -12.163  1.00  0.00           H  
ATOM    187  HD2 LYS A  11       6.591   4.190 -12.822  1.00  0.00           H  
ATOM    188  HD3 LYS A  11       7.753   2.876 -13.020  1.00  0.00           H  
ATOM    189  HE2 LYS A  11       4.974   2.714 -14.145  1.00  0.00           H  
ATOM    190  HE3 LYS A  11       6.286   3.492 -15.029  1.00  0.00           H  
ATOM    191  HZ1 LYS A  11       7.461   1.215 -14.416  1.00  0.00           H  
ATOM    192  HZ2 LYS A  11       6.524   1.400 -15.813  1.00  0.00           H  
ATOM    193  HZ3 LYS A  11       5.859   0.669 -14.440  1.00  0.00           H  
ATOM    194  N   GLU A  12       3.304   0.349 -11.144  1.00  0.00           N  
ATOM    195  CA  GLU A  12       3.087  -0.928 -10.472  1.00  0.00           C  
ATOM    196  C   GLU A  12       4.413  -1.577 -10.095  1.00  0.00           C  
ATOM    197  O   GLU A  12       5.240  -1.869 -10.959  1.00  0.00           O  
ATOM    198  CB  GLU A  12       2.281  -1.869 -11.369  1.00  0.00           C  
ATOM    199  CG  GLU A  12       0.777  -1.735 -11.198  1.00  0.00           C  
ATOM    200  CD  GLU A  12       0.010  -2.125 -12.446  1.00  0.00           C  
ATOM    201  OE1 GLU A  12      -0.152  -1.264 -13.337  1.00  0.00           O  
ATOM    202  OE2 GLU A  12      -0.428  -3.292 -12.534  1.00  0.00           O  
ATOM    203  H   GLU A  12       3.406   0.364 -12.119  1.00  0.00           H  
ATOM    204  HA  GLU A  12       2.524  -0.735  -9.571  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       2.524  -1.662 -12.401  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       2.557  -2.888 -11.142  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       0.460  -2.374 -10.386  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       0.545  -0.707 -10.957  1.00  0.00           H  
ATOM    209  N   ILE A  13       4.608  -1.803  -8.800  1.00  0.00           N  
ATOM    210  CA  ILE A  13       5.834  -2.421  -8.309  1.00  0.00           C  
ATOM    211  C   ILE A  13       5.650  -3.922  -8.119  1.00  0.00           C  
ATOM    212  O   ILE A  13       4.676  -4.366  -7.512  1.00  0.00           O  
ATOM    213  CB  ILE A  13       6.282  -1.797  -6.973  1.00  0.00           C  
ATOM    214  CG1 ILE A  13       6.266  -0.270  -7.066  1.00  0.00           C  
ATOM    215  CG2 ILE A  13       7.669  -2.296  -6.595  1.00  0.00           C  
ATOM    216  CD1 ILE A  13       6.485   0.419  -5.737  1.00  0.00           C  
ATOM    217  H   ILE A  13       3.911  -1.549  -8.160  1.00  0.00           H  
ATOM    218  HA  ILE A  13       6.610  -2.251  -9.040  1.00  0.00           H  
ATOM    219  HB  ILE A  13       5.592  -2.112  -6.205  1.00  0.00           H  
ATOM    220 HG12 ILE A  13       7.047   0.051  -7.738  1.00  0.00           H  
ATOM    221 HG13 ILE A  13       5.310   0.050  -7.453  1.00  0.00           H  
ATOM    222 HG21 ILE A  13       7.735  -2.398  -5.521  1.00  0.00           H  
ATOM    223 HG22 ILE A  13       8.411  -1.589  -6.935  1.00  0.00           H  
ATOM    224 HG23 ILE A  13       7.845  -3.255  -7.058  1.00  0.00           H  
ATOM    225 HD11 ILE A  13       5.575   0.916  -5.435  1.00  0.00           H  
ATOM    226 HD12 ILE A  13       7.276   1.146  -5.835  1.00  0.00           H  
ATOM    227 HD13 ILE A  13       6.759  -0.314  -4.993  1.00  0.00           H  
ATOM    228  N   GLU A  14       6.590  -4.700  -8.645  1.00  0.00           N  
ATOM    229  CA  GLU A  14       6.529  -6.152  -8.535  1.00  0.00           C  
ATOM    230  C   GLU A  14       7.177  -6.629  -7.240  1.00  0.00           C  
ATOM    231  O   GLU A  14       8.294  -6.231  -6.910  1.00  0.00           O  
ATOM    232  CB  GLU A  14       7.218  -6.805  -9.735  1.00  0.00           C  
ATOM    233  CG  GLU A  14       6.735  -6.276 -11.075  1.00  0.00           C  
ATOM    234  CD  GLU A  14       7.407  -6.961 -12.248  1.00  0.00           C  
ATOM    235  OE1 GLU A  14       7.178  -8.174 -12.438  1.00  0.00           O  
ATOM    236  OE2 GLU A  14       8.161  -6.284 -12.979  1.00  0.00           O  
ATOM    237  H   GLU A  14       7.343  -4.288  -9.119  1.00  0.00           H  
ATOM    238  HA  GLU A  14       5.488  -6.439  -8.529  1.00  0.00           H  
ATOM    239  HB2 GLU A  14       8.281  -6.629  -9.664  1.00  0.00           H  
ATOM    240  HB3 GLU A  14       7.035  -7.869  -9.705  1.00  0.00           H  
ATOM    241  HG2 GLU A  14       5.669  -6.435 -11.147  1.00  0.00           H  
ATOM    242  HG3 GLU A  14       6.944  -5.218 -11.126  1.00  0.00           H  
ATOM    243  N   ILE A  15       6.469  -7.485  -6.511  1.00  0.00           N  
ATOM    244  CA  ILE A  15       6.975  -8.019  -5.251  1.00  0.00           C  
ATOM    245  C   ILE A  15       6.561  -9.476  -5.069  1.00  0.00           C  
ATOM    246  O   ILE A  15       5.878 -10.048  -5.918  1.00  0.00           O  
ATOM    247  CB  ILE A  15       6.482  -7.199  -4.032  1.00  0.00           C  
ATOM    248  CG1 ILE A  15       5.457  -6.143  -4.458  1.00  0.00           C  
ATOM    249  CG2 ILE A  15       7.659  -6.539  -3.328  1.00  0.00           C  
ATOM    250  CD1 ILE A  15       4.913  -5.330  -3.303  1.00  0.00           C  
ATOM    251  H   ILE A  15       5.585  -7.766  -6.828  1.00  0.00           H  
ATOM    252  HA  ILE A  15       8.054  -7.967  -5.280  1.00  0.00           H  
ATOM    253  HB  ILE A  15       6.017  -7.879  -3.334  1.00  0.00           H  
ATOM    254 HG12 ILE A  15       5.920  -5.461  -5.155  1.00  0.00           H  
ATOM    255 HG13 ILE A  15       4.624  -6.634  -4.941  1.00  0.00           H  
ATOM    256 HG21 ILE A  15       8.027  -5.723  -3.931  1.00  0.00           H  
ATOM    257 HG22 ILE A  15       8.445  -7.266  -3.185  1.00  0.00           H  
ATOM    258 HG23 ILE A  15       7.338  -6.163  -2.368  1.00  0.00           H  
ATOM    259 HD11 ILE A  15       5.029  -4.278  -3.519  1.00  0.00           H  
ATOM    260 HD12 ILE A  15       5.457  -5.575  -2.403  1.00  0.00           H  
ATOM    261 HD13 ILE A  15       3.866  -5.556  -3.165  1.00  0.00           H  
ATOM    262  N   ASP A  16       6.983 -10.070  -3.957  1.00  0.00           N  
ATOM    263  CA  ASP A  16       6.665 -11.456  -3.664  1.00  0.00           C  
ATOM    264  C   ASP A  16       6.476 -11.666  -2.164  1.00  0.00           C  
ATOM    265  O   ASP A  16       7.375 -11.387  -1.371  1.00  0.00           O  
ATOM    266  CB  ASP A  16       7.780 -12.360  -4.177  1.00  0.00           C  
ATOM    267  CG  ASP A  16       9.124 -12.028  -3.560  1.00  0.00           C  
ATOM    268  OD1 ASP A  16       9.655 -10.935  -3.847  1.00  0.00           O  
ATOM    269  OD2 ASP A  16       9.647 -12.862  -2.791  1.00  0.00           O  
ATOM    270  H   ASP A  16       7.529  -9.568  -3.324  1.00  0.00           H  
ATOM    271  HA  ASP A  16       5.746 -11.704  -4.173  1.00  0.00           H  
ATOM    272  HB2 ASP A  16       7.540 -13.381  -3.939  1.00  0.00           H  
ATOM    273  HB3 ASP A  16       7.858 -12.250  -5.248  1.00  0.00           H  
ATOM    274  N   ILE A  17       5.303 -12.159  -1.784  1.00  0.00           N  
ATOM    275  CA  ILE A  17       4.995 -12.407  -0.381  1.00  0.00           C  
ATOM    276  C   ILE A  17       4.132 -13.654  -0.219  1.00  0.00           C  
ATOM    277  O   ILE A  17       3.390 -14.029  -1.126  1.00  0.00           O  
ATOM    278  CB  ILE A  17       4.269 -11.207   0.256  1.00  0.00           C  
ATOM    279  CG1 ILE A  17       3.026 -10.844  -0.558  1.00  0.00           C  
ATOM    280  CG2 ILE A  17       5.208 -10.014   0.363  1.00  0.00           C  
ATOM    281  CD1 ILE A  17       1.768 -11.535  -0.080  1.00  0.00           C  
ATOM    282  H   ILE A  17       4.626 -12.361  -2.464  1.00  0.00           H  
ATOM    283  HA  ILE A  17       5.929 -12.556   0.143  1.00  0.00           H  
ATOM    284  HB  ILE A  17       3.968 -11.487   1.255  1.00  0.00           H  
ATOM    285 HG12 ILE A  17       2.863  -9.778  -0.497  1.00  0.00           H  
ATOM    286 HG13 ILE A  17       3.186 -11.120  -1.590  1.00  0.00           H  
ATOM    287 HG21 ILE A  17       5.029  -9.341  -0.462  1.00  0.00           H  
ATOM    288 HG22 ILE A  17       6.231 -10.358   0.332  1.00  0.00           H  
ATOM    289 HG23 ILE A  17       5.028  -9.498   1.294  1.00  0.00           H  
ATOM    290 HD11 ILE A  17       0.908 -10.935  -0.338  1.00  0.00           H  
ATOM    291 HD12 ILE A  17       1.811 -11.660   0.992  1.00  0.00           H  
ATOM    292 HD13 ILE A  17       1.686 -12.503  -0.553  1.00  0.00           H  
ATOM    293  N   GLU A  18       4.235 -14.292   0.942  1.00  0.00           N  
ATOM    294  CA  GLU A  18       3.464 -15.497   1.222  1.00  0.00           C  
ATOM    295  C   GLU A  18       2.135 -15.151   1.889  1.00  0.00           C  
ATOM    296  O   GLU A  18       2.028 -14.153   2.601  1.00  0.00           O  
ATOM    297  CB  GLU A  18       4.265 -16.443   2.119  1.00  0.00           C  
ATOM    298  CG  GLU A  18       5.400 -17.151   1.397  1.00  0.00           C  
ATOM    299  CD  GLU A  18       6.306 -17.915   2.342  1.00  0.00           C  
ATOM    300  OE1 GLU A  18       5.829 -18.885   2.967  1.00  0.00           O  
ATOM    301  OE2 GLU A  18       7.493 -17.542   2.458  1.00  0.00           O  
ATOM    302  H   GLU A  18       4.845 -13.944   1.627  1.00  0.00           H  
ATOM    303  HA  GLU A  18       3.265 -15.989   0.283  1.00  0.00           H  
ATOM    304  HB2 GLU A  18       4.685 -15.877   2.937  1.00  0.00           H  
ATOM    305  HB3 GLU A  18       3.598 -17.193   2.518  1.00  0.00           H  
ATOM    306  HG2 GLU A  18       4.980 -17.845   0.686  1.00  0.00           H  
ATOM    307  HG3 GLU A  18       5.991 -16.413   0.873  1.00  0.00           H  
ATOM    308  N   PRO A  19       1.098 -15.977   1.666  1.00  0.00           N  
ATOM    309  CA  PRO A  19      -0.230 -15.754   2.248  1.00  0.00           C  
ATOM    310  C   PRO A  19      -0.174 -15.561   3.760  1.00  0.00           C  
ATOM    311  O   PRO A  19      -1.061 -14.944   4.350  1.00  0.00           O  
ATOM    312  CB  PRO A  19      -0.992 -17.035   1.901  1.00  0.00           C  
ATOM    313  CG  PRO A  19      -0.312 -17.564   0.686  1.00  0.00           C  
ATOM    314  CD  PRO A  19       1.138 -17.190   0.828  1.00  0.00           C  
ATOM    315  HA  PRO A  19      -0.722 -14.905   1.797  1.00  0.00           H  
ATOM    316  HB2 PRO A  19      -0.927 -17.730   2.725  1.00  0.00           H  
ATOM    317  HB3 PRO A  19      -2.027 -16.800   1.702  1.00  0.00           H  
ATOM    318  HG2 PRO A  19      -0.420 -18.637   0.643  1.00  0.00           H  
ATOM    319  HG3 PRO A  19      -0.731 -17.107  -0.198  1.00  0.00           H  
ATOM    320  HD2 PRO A  19       1.685 -17.981   1.321  1.00  0.00           H  
ATOM    321  HD3 PRO A  19       1.569 -16.978  -0.138  1.00  0.00           H  
ATOM    322  N   THR A  20       0.873 -16.094   4.384  1.00  0.00           N  
ATOM    323  CA  THR A  20       1.042 -15.980   5.828  1.00  0.00           C  
ATOM    324  C   THR A  20       1.670 -14.641   6.202  1.00  0.00           C  
ATOM    325  O   THR A  20       1.482 -14.147   7.315  1.00  0.00           O  
ATOM    326  CB  THR A  20       1.910 -17.126   6.351  1.00  0.00           C  
ATOM    327  OG1 THR A  20       3.134 -17.194   5.640  1.00  0.00           O  
ATOM    328  CG2 THR A  20       1.243 -18.480   6.245  1.00  0.00           C  
ATOM    329  H   THR A  20       1.547 -16.575   3.861  1.00  0.00           H  
ATOM    330  HA  THR A  20       0.065 -16.046   6.282  1.00  0.00           H  
ATOM    331  HB  THR A  20       2.133 -16.948   7.393  1.00  0.00           H  
ATOM    332  HG1 THR A  20       3.669 -17.909   5.991  1.00  0.00           H  
ATOM    333 HG21 THR A  20       1.425 -18.895   5.264  1.00  0.00           H  
ATOM    334 HG22 THR A  20       0.178 -18.369   6.396  1.00  0.00           H  
ATOM    335 HG23 THR A  20       1.647 -19.141   6.997  1.00  0.00           H  
ATOM    336  N   ASP A  21       2.415 -14.056   5.270  1.00  0.00           N  
ATOM    337  CA  ASP A  21       3.067 -12.773   5.507  1.00  0.00           C  
ATOM    338  C   ASP A  21       2.037 -11.669   5.712  1.00  0.00           C  
ATOM    339  O   ASP A  21       1.386 -11.230   4.764  1.00  0.00           O  
ATOM    340  CB  ASP A  21       3.986 -12.419   4.336  1.00  0.00           C  
ATOM    341  CG  ASP A  21       5.212 -13.309   4.275  1.00  0.00           C  
ATOM    342  OD1 ASP A  21       5.663 -13.772   5.343  1.00  0.00           O  
ATOM    343  OD2 ASP A  21       5.722 -13.541   3.158  1.00  0.00           O  
ATOM    344  H   ASP A  21       2.528 -14.496   4.402  1.00  0.00           H  
ATOM    345  HA  ASP A  21       3.662 -12.866   6.404  1.00  0.00           H  
ATOM    346  HB2 ASP A  21       3.439 -12.529   3.412  1.00  0.00           H  
ATOM    347  HB3 ASP A  21       4.311 -11.395   4.439  1.00  0.00           H  
ATOM    348  N   LYS A  22       1.893 -11.225   6.956  1.00  0.00           N  
ATOM    349  CA  LYS A  22       0.940 -10.173   7.287  1.00  0.00           C  
ATOM    350  C   LYS A  22       1.270  -8.884   6.541  1.00  0.00           C  
ATOM    351  O   LYS A  22       2.397  -8.688   6.085  1.00  0.00           O  
ATOM    352  CB  LYS A  22       0.936  -9.915   8.795  1.00  0.00           C  
ATOM    353  CG  LYS A  22       0.764 -11.176   9.626  1.00  0.00           C  
ATOM    354  CD  LYS A  22      -0.124 -10.929  10.836  1.00  0.00           C  
ATOM    355  CE  LYS A  22      -0.876 -12.187  11.240  1.00  0.00           C  
ATOM    356  NZ  LYS A  22       0.037 -13.349  11.421  1.00  0.00           N  
ATOM    357  H   LYS A  22       2.439 -11.615   7.669  1.00  0.00           H  
ATOM    358  HA  LYS A  22      -0.041 -10.507   6.986  1.00  0.00           H  
ATOM    359  HB2 LYS A  22       1.871  -9.452   9.072  1.00  0.00           H  
ATOM    360  HB3 LYS A  22       0.125  -9.241   9.031  1.00  0.00           H  
ATOM    361  HG2 LYS A  22       0.315 -11.942   9.013  1.00  0.00           H  
ATOM    362  HG3 LYS A  22       1.736 -11.507   9.966  1.00  0.00           H  
ATOM    363  HD2 LYS A  22       0.492 -10.610  11.664  1.00  0.00           H  
ATOM    364  HD3 LYS A  22      -0.837 -10.156  10.595  1.00  0.00           H  
ATOM    365  HE2 LYS A  22      -1.393 -11.999  12.169  1.00  0.00           H  
ATOM    366  HE3 LYS A  22      -1.597 -12.423  10.470  1.00  0.00           H  
ATOM    367  HZ1 LYS A  22      -0.390 -14.042  12.067  1.00  0.00           H  
ATOM    368  HZ2 LYS A  22       0.944 -13.032  11.819  1.00  0.00           H  
ATOM    369  HZ3 LYS A  22       0.217 -13.809  10.506  1.00  0.00           H  
ATOM    370  N   VAL A  23       0.278  -8.006   6.421  1.00  0.00           N  
ATOM    371  CA  VAL A  23       0.459  -6.732   5.732  1.00  0.00           C  
ATOM    372  C   VAL A  23       1.698  -5.998   6.237  1.00  0.00           C  
ATOM    373  O   VAL A  23       2.442  -5.408   5.456  1.00  0.00           O  
ATOM    374  CB  VAL A  23      -0.770  -5.819   5.905  1.00  0.00           C  
ATOM    375  CG1 VAL A  23      -0.652  -4.589   5.019  1.00  0.00           C  
ATOM    376  CG2 VAL A  23      -2.049  -6.583   5.601  1.00  0.00           C  
ATOM    377  H   VAL A  23      -0.598  -8.219   6.807  1.00  0.00           H  
ATOM    378  HA  VAL A  23       0.581  -6.938   4.678  1.00  0.00           H  
ATOM    379  HB  VAL A  23      -0.807  -5.491   6.934  1.00  0.00           H  
ATOM    380 HG11 VAL A  23      -0.119  -4.845   4.116  1.00  0.00           H  
ATOM    381 HG12 VAL A  23      -0.114  -3.815   5.547  1.00  0.00           H  
ATOM    382 HG13 VAL A  23      -1.639  -4.232   4.765  1.00  0.00           H  
ATOM    383 HG21 VAL A  23      -2.318  -7.190   6.454  1.00  0.00           H  
ATOM    384 HG22 VAL A  23      -1.893  -7.219   4.743  1.00  0.00           H  
ATOM    385 HG23 VAL A  23      -2.845  -5.884   5.393  1.00  0.00           H  
ATOM    386  N   GLU A  24       1.912  -6.042   7.549  1.00  0.00           N  
ATOM    387  CA  GLU A  24       3.062  -5.383   8.163  1.00  0.00           C  
ATOM    388  C   GLU A  24       4.360  -5.778   7.462  1.00  0.00           C  
ATOM    389  O   GLU A  24       5.266  -4.959   7.299  1.00  0.00           O  
ATOM    390  CB  GLU A  24       3.145  -5.738   9.649  1.00  0.00           C  
ATOM    391  CG  GLU A  24       2.995  -7.225   9.928  1.00  0.00           C  
ATOM    392  CD  GLU A  24       3.299  -7.581  11.370  1.00  0.00           C  
ATOM    393  OE1 GLU A  24       3.140  -6.704  12.245  1.00  0.00           O  
ATOM    394  OE2 GLU A  24       3.697  -8.737  11.625  1.00  0.00           O  
ATOM    395  H   GLU A  24       1.282  -6.530   8.119  1.00  0.00           H  
ATOM    396  HA  GLU A  24       2.924  -4.318   8.065  1.00  0.00           H  
ATOM    397  HB2 GLU A  24       4.102  -5.417  10.031  1.00  0.00           H  
ATOM    398  HB3 GLU A  24       2.361  -5.214  10.177  1.00  0.00           H  
ATOM    399  HG2 GLU A  24       1.980  -7.520   9.707  1.00  0.00           H  
ATOM    400  HG3 GLU A  24       3.674  -7.768   9.287  1.00  0.00           H  
ATOM    401  N   ARG A  25       4.440  -7.039   7.045  1.00  0.00           N  
ATOM    402  CA  ARG A  25       5.625  -7.540   6.362  1.00  0.00           C  
ATOM    403  C   ARG A  25       5.704  -6.978   4.948  1.00  0.00           C  
ATOM    404  O   ARG A  25       6.775  -6.584   4.486  1.00  0.00           O  
ATOM    405  CB  ARG A  25       5.608  -9.069   6.318  1.00  0.00           C  
ATOM    406  CG  ARG A  25       6.995  -9.692   6.289  1.00  0.00           C  
ATOM    407  CD  ARG A  25       7.708  -9.525   7.622  1.00  0.00           C  
ATOM    408  NE  ARG A  25       9.158  -9.634   7.484  1.00  0.00           N  
ATOM    409  CZ  ARG A  25      10.020  -9.323   8.449  1.00  0.00           C  
ATOM    410  NH1 ARG A  25       9.583  -8.885   9.623  1.00  0.00           N  
ATOM    411  NH2 ARG A  25      11.324  -9.451   8.240  1.00  0.00           N  
ATOM    412  H   ARG A  25       3.685  -7.643   7.201  1.00  0.00           H  
ATOM    413  HA  ARG A  25       6.491  -7.211   6.916  1.00  0.00           H  
ATOM    414  HB2 ARG A  25       5.090  -9.437   7.191  1.00  0.00           H  
ATOM    415  HB3 ARG A  25       5.077  -9.386   5.433  1.00  0.00           H  
ATOM    416  HG2 ARG A  25       6.902 -10.744   6.072  1.00  0.00           H  
ATOM    417  HG3 ARG A  25       7.578  -9.212   5.517  1.00  0.00           H  
ATOM    418  HD2 ARG A  25       7.467  -8.554   8.026  1.00  0.00           H  
ATOM    419  HD3 ARG A  25       7.362 -10.292   8.299  1.00  0.00           H  
ATOM    420  HE  ARG A  25       9.508  -9.954   6.627  1.00  0.00           H  
ATOM    421 HH11 ARG A  25       8.602  -8.786   9.787  1.00  0.00           H  
ATOM    422 HH12 ARG A  25      10.236  -8.653  10.345  1.00  0.00           H  
ATOM    423 HH21 ARG A  25      11.658  -9.781   7.357  1.00  0.00           H  
ATOM    424 HH22 ARG A  25      11.972  -9.218   8.965  1.00  0.00           H  
ATOM    425  N   ILE A  26       4.563  -6.930   4.271  1.00  0.00           N  
ATOM    426  CA  ILE A  26       4.508  -6.400   2.916  1.00  0.00           C  
ATOM    427  C   ILE A  26       4.895  -4.926   2.909  1.00  0.00           C  
ATOM    428  O   ILE A  26       5.716  -4.490   2.103  1.00  0.00           O  
ATOM    429  CB  ILE A  26       3.103  -6.559   2.301  1.00  0.00           C  
ATOM    430  CG1 ILE A  26       2.633  -8.011   2.413  1.00  0.00           C  
ATOM    431  CG2 ILE A  26       3.107  -6.110   0.847  1.00  0.00           C  
ATOM    432  CD1 ILE A  26       1.242  -8.240   1.863  1.00  0.00           C  
ATOM    433  H   ILE A  26       3.739  -7.250   4.696  1.00  0.00           H  
ATOM    434  HA  ILE A  26       5.212  -6.953   2.311  1.00  0.00           H  
ATOM    435  HB  ILE A  26       2.422  -5.924   2.846  1.00  0.00           H  
ATOM    436 HG12 ILE A  26       3.313  -8.647   1.867  1.00  0.00           H  
ATOM    437 HG13 ILE A  26       2.631  -8.303   3.454  1.00  0.00           H  
ATOM    438 HG21 ILE A  26       2.775  -5.084   0.787  1.00  0.00           H  
ATOM    439 HG22 ILE A  26       2.440  -6.737   0.274  1.00  0.00           H  
ATOM    440 HG23 ILE A  26       4.107  -6.190   0.448  1.00  0.00           H  
ATOM    441 HD11 ILE A  26       1.306  -8.813   0.949  1.00  0.00           H  
ATOM    442 HD12 ILE A  26       0.775  -7.288   1.659  1.00  0.00           H  
ATOM    443 HD13 ILE A  26       0.654  -8.783   2.588  1.00  0.00           H  
ATOM    444  N   LYS A  27       4.299  -4.166   3.825  1.00  0.00           N  
ATOM    445  CA  LYS A  27       4.581  -2.739   3.942  1.00  0.00           C  
ATOM    446  C   LYS A  27       6.077  -2.496   4.117  1.00  0.00           C  
ATOM    447  O   LYS A  27       6.666  -1.666   3.427  1.00  0.00           O  
ATOM    448  CB  LYS A  27       3.814  -2.137   5.123  1.00  0.00           C  
ATOM    449  CG  LYS A  27       2.383  -2.639   5.243  1.00  0.00           C  
ATOM    450  CD  LYS A  27       1.386  -1.491   5.310  1.00  0.00           C  
ATOM    451  CE  LYS A  27       0.563  -1.390   4.035  1.00  0.00           C  
ATOM    452  NZ  LYS A  27       1.421  -1.185   2.834  1.00  0.00           N  
ATOM    453  H   LYS A  27       3.660  -4.578   4.442  1.00  0.00           H  
ATOM    454  HA  LYS A  27       4.256  -2.261   3.030  1.00  0.00           H  
ATOM    455  HB2 LYS A  27       4.336  -2.381   6.036  1.00  0.00           H  
ATOM    456  HB3 LYS A  27       3.789  -1.064   5.009  1.00  0.00           H  
ATOM    457  HG2 LYS A  27       2.154  -3.252   4.384  1.00  0.00           H  
ATOM    458  HG3 LYS A  27       2.296  -3.232   6.142  1.00  0.00           H  
ATOM    459  HD2 LYS A  27       0.719  -1.655   6.143  1.00  0.00           H  
ATOM    460  HD3 LYS A  27       1.926  -0.566   5.455  1.00  0.00           H  
ATOM    461  HE2 LYS A  27       0.001  -2.303   3.912  1.00  0.00           H  
ATOM    462  HE3 LYS A  27      -0.117  -0.557   4.127  1.00  0.00           H  
ATOM    463  HZ1 LYS A  27       1.426  -0.180   2.568  1.00  0.00           H  
ATOM    464  HZ2 LYS A  27       1.055  -1.741   2.035  1.00  0.00           H  
ATOM    465  HZ3 LYS A  27       2.396  -1.485   3.034  1.00  0.00           H  
ATOM    466  N   GLU A  28       6.685  -3.230   5.046  1.00  0.00           N  
ATOM    467  CA  GLU A  28       8.112  -3.095   5.312  1.00  0.00           C  
ATOM    468  C   GLU A  28       8.928  -3.356   4.049  1.00  0.00           C  
ATOM    469  O   GLU A  28       9.896  -2.651   3.767  1.00  0.00           O  
ATOM    470  CB  GLU A  28       8.540  -4.060   6.419  1.00  0.00           C  
ATOM    471  CG  GLU A  28       8.039  -3.664   7.799  1.00  0.00           C  
ATOM    472  CD  GLU A  28       8.622  -2.349   8.276  1.00  0.00           C  
ATOM    473  OE1 GLU A  28       9.809  -2.085   7.986  1.00  0.00           O  
ATOM    474  OE2 GLU A  28       7.893  -1.582   8.940  1.00  0.00           O  
ATOM    475  H   GLU A  28       6.160  -3.877   5.566  1.00  0.00           H  
ATOM    476  HA  GLU A  28       8.294  -2.082   5.640  1.00  0.00           H  
ATOM    477  HB2 GLU A  28       8.161  -5.044   6.190  1.00  0.00           H  
ATOM    478  HB3 GLU A  28       9.619  -4.099   6.449  1.00  0.00           H  
ATOM    479  HG2 GLU A  28       6.964  -3.572   7.764  1.00  0.00           H  
ATOM    480  HG3 GLU A  28       8.311  -4.439   8.502  1.00  0.00           H  
ATOM    481  N   ARG A  29       8.527  -4.372   3.292  1.00  0.00           N  
ATOM    482  CA  ARG A  29       9.219  -4.723   2.057  1.00  0.00           C  
ATOM    483  C   ARG A  29       9.100  -3.598   1.035  1.00  0.00           C  
ATOM    484  O   ARG A  29      10.070  -3.252   0.358  1.00  0.00           O  
ATOM    485  CB  ARG A  29       8.650  -6.020   1.477  1.00  0.00           C  
ATOM    486  CG  ARG A  29       9.551  -6.670   0.441  1.00  0.00           C  
ATOM    487  CD  ARG A  29      10.559  -7.610   1.084  1.00  0.00           C  
ATOM    488  NE  ARG A  29      11.231  -6.996   2.228  1.00  0.00           N  
ATOM    489  CZ  ARG A  29      10.855  -7.163   3.495  1.00  0.00           C  
ATOM    490  NH1 ARG A  29       9.806  -7.918   3.795  1.00  0.00           N  
ATOM    491  NH2 ARG A  29      11.533  -6.569   4.468  1.00  0.00           N  
ATOM    492  H   ARG A  29       7.746  -4.896   3.568  1.00  0.00           H  
ATOM    493  HA  ARG A  29      10.263  -4.870   2.292  1.00  0.00           H  
ATOM    494  HB2 ARG A  29       8.496  -6.722   2.282  1.00  0.00           H  
ATOM    495  HB3 ARG A  29       7.700  -5.804   1.013  1.00  0.00           H  
ATOM    496  HG2 ARG A  29       8.941  -7.233  -0.250  1.00  0.00           H  
ATOM    497  HG3 ARG A  29      10.083  -5.897  -0.094  1.00  0.00           H  
ATOM    498  HD2 ARG A  29      10.045  -8.499   1.412  1.00  0.00           H  
ATOM    499  HD3 ARG A  29      11.301  -7.878   0.345  1.00  0.00           H  
ATOM    500  HE  ARG A  29      12.009  -6.429   2.041  1.00  0.00           H  
ATOM    501 HH11 ARG A  29       9.287  -8.368   3.070  1.00  0.00           H  
ATOM    502 HH12 ARG A  29       9.533  -8.037   4.750  1.00  0.00           H  
ATOM    503 HH21 ARG A  29      12.323  -5.997   4.250  1.00  0.00           H  
ATOM    504 HH22 ARG A  29      11.252  -6.693   5.420  1.00  0.00           H  
ATOM    505  N   VAL A  30       7.904  -3.026   0.931  1.00  0.00           N  
ATOM    506  CA  VAL A  30       7.661  -1.937  -0.005  1.00  0.00           C  
ATOM    507  C   VAL A  30       8.544  -0.739   0.318  1.00  0.00           C  
ATOM    508  O   VAL A  30       9.159  -0.151  -0.570  1.00  0.00           O  
ATOM    509  CB  VAL A  30       6.185  -1.495   0.015  1.00  0.00           C  
ATOM    510  CG1 VAL A  30       5.918  -0.469  -1.077  1.00  0.00           C  
ATOM    511  CG2 VAL A  30       5.263  -2.697  -0.137  1.00  0.00           C  
ATOM    512  H   VAL A  30       7.171  -3.342   1.499  1.00  0.00           H  
ATOM    513  HA  VAL A  30       7.897  -2.290  -0.999  1.00  0.00           H  
ATOM    514  HB  VAL A  30       5.982  -1.032   0.969  1.00  0.00           H  
ATOM    515 HG11 VAL A  30       6.458  -0.746  -1.970  1.00  0.00           H  
ATOM    516 HG12 VAL A  30       6.248   0.504  -0.745  1.00  0.00           H  
ATOM    517 HG13 VAL A  30       4.860  -0.438  -1.290  1.00  0.00           H  
ATOM    518 HG21 VAL A  30       5.820  -3.604   0.047  1.00  0.00           H  
ATOM    519 HG22 VAL A  30       4.861  -2.719  -1.140  1.00  0.00           H  
ATOM    520 HG23 VAL A  30       4.454  -2.622   0.574  1.00  0.00           H  
ATOM    521  N   GLU A  31       8.611  -0.389   1.600  1.00  0.00           N  
ATOM    522  CA  GLU A  31       9.428   0.735   2.042  1.00  0.00           C  
ATOM    523  C   GLU A  31      10.871   0.560   1.585  1.00  0.00           C  
ATOM    524  O   GLU A  31      11.435   1.426   0.928  1.00  0.00           O  
ATOM    525  CB  GLU A  31       9.373   0.866   3.566  1.00  0.00           C  
ATOM    526  CG  GLU A  31      10.211   2.011   4.112  1.00  0.00           C  
ATOM    527  CD  GLU A  31      10.974   1.630   5.365  1.00  0.00           C  
ATOM    528  OE1 GLU A  31      11.596   0.546   5.376  1.00  0.00           O  
ATOM    529  OE2 GLU A  31      10.948   2.414   6.337  1.00  0.00           O  
ATOM    530  H   GLU A  31       8.103  -0.901   2.263  1.00  0.00           H  
ATOM    531  HA  GLU A  31       9.027   1.634   1.597  1.00  0.00           H  
ATOM    532  HB2 GLU A  31       8.347   1.026   3.864  1.00  0.00           H  
ATOM    533  HB3 GLU A  31       9.728  -0.054   4.007  1.00  0.00           H  
ATOM    534  HG2 GLU A  31      10.921   2.312   3.355  1.00  0.00           H  
ATOM    535  HG3 GLU A  31       9.559   2.840   4.342  1.00  0.00           H  
ATOM    536  N   GLU A  32      11.462  -0.573   1.933  1.00  0.00           N  
ATOM    537  CA  GLU A  32      12.838  -0.867   1.550  1.00  0.00           C  
ATOM    538  C   GLU A  32      13.033  -0.733   0.038  1.00  0.00           C  
ATOM    539  O   GLU A  32      14.141  -0.474  -0.432  1.00  0.00           O  
ATOM    540  CB  GLU A  32      13.224  -2.277   2.001  1.00  0.00           C  
ATOM    541  CG  GLU A  32      13.102  -2.491   3.501  1.00  0.00           C  
ATOM    542  CD  GLU A  32      14.253  -3.294   4.070  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      15.374  -3.191   3.530  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      14.034  -4.028   5.058  1.00  0.00           O  
ATOM    545  H   GLU A  32      10.961  -1.234   2.456  1.00  0.00           H  
ATOM    546  HA  GLU A  32      13.478  -0.154   2.047  1.00  0.00           H  
ATOM    547  HB2 GLU A  32      12.582  -2.989   1.503  1.00  0.00           H  
ATOM    548  HB3 GLU A  32      14.247  -2.466   1.714  1.00  0.00           H  
ATOM    549  HG2 GLU A  32      13.079  -1.528   3.988  1.00  0.00           H  
ATOM    550  HG3 GLU A  32      12.180  -3.016   3.702  1.00  0.00           H  
ATOM    551  N   LYS A  33      11.958  -0.944  -0.719  1.00  0.00           N  
ATOM    552  CA  LYS A  33      12.020  -0.879  -2.178  1.00  0.00           C  
ATOM    553  C   LYS A  33      12.057   0.556  -2.712  1.00  0.00           C  
ATOM    554  O   LYS A  33      12.962   0.915  -3.465  1.00  0.00           O  
ATOM    555  CB  LYS A  33      10.826  -1.621  -2.783  1.00  0.00           C  
ATOM    556  CG  LYS A  33      11.114  -3.078  -3.103  1.00  0.00           C  
ATOM    557  CD  LYS A  33      10.226  -3.586  -4.227  1.00  0.00           C  
ATOM    558  CE  LYS A  33      10.923  -4.661  -5.044  1.00  0.00           C  
ATOM    559  NZ  LYS A  33      12.060  -4.112  -5.833  1.00  0.00           N  
ATOM    560  H   LYS A  33      11.107  -1.170  -0.287  1.00  0.00           H  
ATOM    561  HA  LYS A  33      12.925  -1.381  -2.486  1.00  0.00           H  
ATOM    562  HB2 LYS A  33      10.004  -1.584  -2.083  1.00  0.00           H  
ATOM    563  HB3 LYS A  33      10.533  -1.125  -3.696  1.00  0.00           H  
ATOM    564  HG2 LYS A  33      12.147  -3.174  -3.402  1.00  0.00           H  
ATOM    565  HG3 LYS A  33      10.935  -3.673  -2.219  1.00  0.00           H  
ATOM    566  HD2 LYS A  33       9.324  -3.998  -3.803  1.00  0.00           H  
ATOM    567  HD3 LYS A  33       9.977  -2.759  -4.877  1.00  0.00           H  
ATOM    568  HE2 LYS A  33      11.297  -5.420  -4.373  1.00  0.00           H  
ATOM    569  HE3 LYS A  33      10.206  -5.103  -5.721  1.00  0.00           H  
ATOM    570  HZ1 LYS A  33      12.954  -4.251  -5.318  1.00  0.00           H  
ATOM    571  HZ2 LYS A  33      11.923  -3.095  -5.997  1.00  0.00           H  
ATOM    572  HZ3 LYS A  33      12.124  -4.594  -6.752  1.00  0.00           H  
ATOM    573  N   GLU A  34      11.064   1.365  -2.351  1.00  0.00           N  
ATOM    574  CA  GLU A  34      10.997   2.744  -2.838  1.00  0.00           C  
ATOM    575  C   GLU A  34      11.612   3.734  -1.853  1.00  0.00           C  
ATOM    576  O   GLU A  34      12.350   4.637  -2.247  1.00  0.00           O  
ATOM    577  CB  GLU A  34       9.544   3.131  -3.120  1.00  0.00           C  
ATOM    578  CG  GLU A  34       9.400   4.290  -4.092  1.00  0.00           C  
ATOM    579  CD  GLU A  34       9.373   3.836  -5.539  1.00  0.00           C  
ATOM    580  OE1 GLU A  34      10.430   3.409  -6.048  1.00  0.00           O  
ATOM    581  OE2 GLU A  34       8.293   3.908  -6.163  1.00  0.00           O  
ATOM    582  H   GLU A  34      10.354   1.026  -1.767  1.00  0.00           H  
ATOM    583  HA  GLU A  34      11.551   2.791  -3.763  1.00  0.00           H  
ATOM    584  HB2 GLU A  34       9.029   2.276  -3.532  1.00  0.00           H  
ATOM    585  HB3 GLU A  34       9.071   3.410  -2.189  1.00  0.00           H  
ATOM    586  HG2 GLU A  34       8.480   4.811  -3.877  1.00  0.00           H  
ATOM    587  HG3 GLU A  34      10.235   4.962  -3.957  1.00  0.00           H  
ATOM    588  N   GLY A  35      11.306   3.564  -0.575  1.00  0.00           N  
ATOM    589  CA  GLY A  35      11.840   4.453   0.441  1.00  0.00           C  
ATOM    590  C   GLY A  35      10.762   5.018   1.345  1.00  0.00           C  
ATOM    591  O   GLY A  35      11.028   5.373   2.494  1.00  0.00           O  
ATOM    592  H   GLY A  35      10.713   2.828  -0.315  1.00  0.00           H  
ATOM    593  HA2 GLY A  35      12.549   3.907   1.044  1.00  0.00           H  
ATOM    594  HA3 GLY A  35      12.351   5.271  -0.045  1.00  0.00           H  
ATOM    595  N   ILE A  36       9.540   5.102   0.828  1.00  0.00           N  
ATOM    596  CA  ILE A  36       8.418   5.628   1.597  1.00  0.00           C  
ATOM    597  C   ILE A  36       8.146   4.762   2.827  1.00  0.00           C  
ATOM    598  O   ILE A  36       8.152   3.534   2.743  1.00  0.00           O  
ATOM    599  CB  ILE A  36       7.138   5.705   0.742  1.00  0.00           C  
ATOM    600  CG1 ILE A  36       7.405   6.482  -0.549  1.00  0.00           C  
ATOM    601  CG2 ILE A  36       6.008   6.354   1.529  1.00  0.00           C  
ATOM    602  CD1 ILE A  36       6.191   6.603  -1.446  1.00  0.00           C  
ATOM    603  H   ILE A  36       9.389   4.803  -0.093  1.00  0.00           H  
ATOM    604  HA  ILE A  36       8.674   6.626   1.918  1.00  0.00           H  
ATOM    605  HB  ILE A  36       6.836   4.700   0.492  1.00  0.00           H  
ATOM    606 HG12 ILE A  36       7.733   7.480  -0.300  1.00  0.00           H  
ATOM    607 HG13 ILE A  36       8.182   5.982  -1.109  1.00  0.00           H  
ATOM    608 HG21 ILE A  36       6.243   7.393   1.705  1.00  0.00           H  
ATOM    609 HG22 ILE A  36       5.891   5.847   2.476  1.00  0.00           H  
ATOM    610 HG23 ILE A  36       5.089   6.283   0.967  1.00  0.00           H  
ATOM    611 HD11 ILE A  36       6.146   7.600  -1.858  1.00  0.00           H  
ATOM    612 HD12 ILE A  36       5.298   6.410  -0.870  1.00  0.00           H  
ATOM    613 HD13 ILE A  36       6.265   5.885  -2.249  1.00  0.00           H  
ATOM    614  N   PRO A  37       7.901   5.391   3.992  1.00  0.00           N  
ATOM    615  CA  PRO A  37       7.626   4.664   5.237  1.00  0.00           C  
ATOM    616  C   PRO A  37       6.325   3.868   5.166  1.00  0.00           C  
ATOM    617  O   PRO A  37       5.391   4.252   4.460  1.00  0.00           O  
ATOM    618  CB  PRO A  37       7.519   5.773   6.289  1.00  0.00           C  
ATOM    619  CG  PRO A  37       7.189   7.004   5.518  1.00  0.00           C  
ATOM    620  CD  PRO A  37       7.871   6.852   4.190  1.00  0.00           C  
ATOM    621  HA  PRO A  37       8.438   4.000   5.492  1.00  0.00           H  
ATOM    622  HB2 PRO A  37       6.738   5.528   6.994  1.00  0.00           H  
ATOM    623  HB3 PRO A  37       8.460   5.873   6.808  1.00  0.00           H  
ATOM    624  HG2 PRO A  37       6.120   7.080   5.385  1.00  0.00           H  
ATOM    625  HG3 PRO A  37       7.566   7.874   6.036  1.00  0.00           H  
ATOM    626  HD2 PRO A  37       7.297   7.335   3.412  1.00  0.00           H  
ATOM    627  HD3 PRO A  37       8.872   7.255   4.230  1.00  0.00           H  
ATOM    628  N   PRO A  38       6.245   2.744   5.899  1.00  0.00           N  
ATOM    629  CA  PRO A  38       5.049   1.896   5.912  1.00  0.00           C  
ATOM    630  C   PRO A  38       3.884   2.545   6.654  1.00  0.00           C  
ATOM    631  O   PRO A  38       2.744   2.510   6.190  1.00  0.00           O  
ATOM    632  CB  PRO A  38       5.514   0.637   6.646  1.00  0.00           C  
ATOM    633  CG  PRO A  38       6.630   1.099   7.518  1.00  0.00           C  
ATOM    634  CD  PRO A  38       7.311   2.211   6.769  1.00  0.00           C  
ATOM    635  HA  PRO A  38       4.736   1.637   4.911  1.00  0.00           H  
ATOM    636  HB2 PRO A  38       4.698   0.234   7.228  1.00  0.00           H  
ATOM    637  HB3 PRO A  38       5.852  -0.097   5.931  1.00  0.00           H  
ATOM    638  HG2 PRO A  38       6.235   1.466   8.456  1.00  0.00           H  
ATOM    639  HG3 PRO A  38       7.319   0.287   7.693  1.00  0.00           H  
ATOM    640  HD2 PRO A  38       7.662   2.969   7.454  1.00  0.00           H  
ATOM    641  HD3 PRO A  38       8.129   1.823   6.181  1.00  0.00           H  
ATOM    642  N   GLN A  39       4.179   3.138   7.807  1.00  0.00           N  
ATOM    643  CA  GLN A  39       3.156   3.796   8.616  1.00  0.00           C  
ATOM    644  C   GLN A  39       2.333   4.768   7.775  1.00  0.00           C  
ATOM    645  O   GLN A  39       1.148   4.981   8.036  1.00  0.00           O  
ATOM    646  CB  GLN A  39       3.802   4.539   9.787  1.00  0.00           C  
ATOM    647  CG  GLN A  39       4.049   3.660  11.002  1.00  0.00           C  
ATOM    648  CD  GLN A  39       5.268   2.773  10.842  1.00  0.00           C  
ATOM    649  OE1 GLN A  39       6.389   3.259  10.699  1.00  0.00           O  
ATOM    650  NE2 GLN A  39       5.053   1.462  10.865  1.00  0.00           N  
ATOM    651  H   GLN A  39       5.106   3.133   8.123  1.00  0.00           H  
ATOM    652  HA  GLN A  39       2.500   3.032   9.005  1.00  0.00           H  
ATOM    653  HB2 GLN A  39       4.750   4.943   9.463  1.00  0.00           H  
ATOM    654  HB3 GLN A  39       3.156   5.353  10.082  1.00  0.00           H  
ATOM    655  HG2 GLN A  39       4.195   4.294  11.865  1.00  0.00           H  
ATOM    656  HG3 GLN A  39       3.183   3.034  11.159  1.00  0.00           H  
ATOM    657 HE21 GLN A  39       4.132   1.147  10.983  1.00  0.00           H  
ATOM    658 HE22 GLN A  39       5.822   0.865  10.764  1.00  0.00           H  
ATOM    659  N   GLN A  40       2.967   5.352   6.764  1.00  0.00           N  
ATOM    660  CA  GLN A  40       2.293   6.299   5.884  1.00  0.00           C  
ATOM    661  C   GLN A  40       1.675   5.586   4.683  1.00  0.00           C  
ATOM    662  O   GLN A  40       0.745   6.096   4.058  1.00  0.00           O  
ATOM    663  CB  GLN A  40       3.273   7.371   5.404  1.00  0.00           C  
ATOM    664  CG  GLN A  40       3.908   8.164   6.536  1.00  0.00           C  
ATOM    665  CD  GLN A  40       4.159   9.612   6.162  1.00  0.00           C  
ATOM    666  OE1 GLN A  40       3.464  10.176   5.317  1.00  0.00           O  
ATOM    667  NE2 GLN A  40       5.157  10.221   6.791  1.00  0.00           N  
ATOM    668  H   GLN A  40       3.910   5.141   6.606  1.00  0.00           H  
ATOM    669  HA  GLN A  40       1.504   6.773   6.449  1.00  0.00           H  
ATOM    670  HB2 GLN A  40       4.061   6.894   4.840  1.00  0.00           H  
ATOM    671  HB3 GLN A  40       2.748   8.061   4.761  1.00  0.00           H  
ATOM    672  HG2 GLN A  40       3.249   8.138   7.391  1.00  0.00           H  
ATOM    673  HG3 GLN A  40       4.851   7.705   6.794  1.00  0.00           H  
ATOM    674 HE21 GLN A  40       5.669   9.709   7.453  1.00  0.00           H  
ATOM    675 HE22 GLN A  40       5.341  11.158   6.570  1.00  0.00           H  
ATOM    676  N   GLN A  41       2.199   4.405   4.364  1.00  0.00           N  
ATOM    677  CA  GLN A  41       1.697   3.627   3.238  1.00  0.00           C  
ATOM    678  C   GLN A  41       0.305   3.078   3.533  1.00  0.00           C  
ATOM    679  O   GLN A  41      -0.012   2.740   4.674  1.00  0.00           O  
ATOM    680  CB  GLN A  41       2.654   2.476   2.919  1.00  0.00           C  
ATOM    681  CG  GLN A  41       3.816   2.881   2.027  1.00  0.00           C  
ATOM    682  CD  GLN A  41       4.703   1.709   1.658  1.00  0.00           C  
ATOM    683  OE1 GLN A  41       4.416   0.969   0.716  1.00  0.00           O  
ATOM    684  NE2 GLN A  41       5.791   1.533   2.400  1.00  0.00           N  
ATOM    685  H   GLN A  41       2.939   4.048   4.898  1.00  0.00           H  
ATOM    686  HA  GLN A  41       1.638   4.282   2.382  1.00  0.00           H  
ATOM    687  HB2 GLN A  41       3.055   2.090   3.844  1.00  0.00           H  
ATOM    688  HB3 GLN A  41       2.102   1.692   2.421  1.00  0.00           H  
ATOM    689  HG2 GLN A  41       3.423   3.315   1.120  1.00  0.00           H  
ATOM    690  HG3 GLN A  41       4.413   3.616   2.547  1.00  0.00           H  
ATOM    691 HE21 GLN A  41       5.956   2.161   3.135  1.00  0.00           H  
ATOM    692 HE22 GLN A  41       6.382   0.782   2.184  1.00  0.00           H  
ATOM    693  N   ARG A  42      -0.523   2.992   2.497  1.00  0.00           N  
ATOM    694  CA  ARG A  42      -1.881   2.483   2.644  1.00  0.00           C  
ATOM    695  C   ARG A  42      -2.269   1.619   1.449  1.00  0.00           C  
ATOM    696  O   ARG A  42      -2.512   2.128   0.354  1.00  0.00           O  
ATOM    697  CB  ARG A  42      -2.869   3.642   2.797  1.00  0.00           C  
ATOM    698  CG  ARG A  42      -3.826   3.474   3.966  1.00  0.00           C  
ATOM    699  CD  ARG A  42      -3.138   3.738   5.295  1.00  0.00           C  
ATOM    700  NE  ARG A  42      -3.102   2.547   6.140  1.00  0.00           N  
ATOM    701  CZ  ARG A  42      -4.138   2.112   6.853  1.00  0.00           C  
ATOM    702  NH1 ARG A  42      -5.294   2.766   6.825  1.00  0.00           N  
ATOM    703  NH2 ARG A  42      -4.019   1.021   7.596  1.00  0.00           N  
ATOM    704  H   ARG A  42      -0.212   3.276   1.612  1.00  0.00           H  
ATOM    705  HA  ARG A  42      -1.912   1.876   3.536  1.00  0.00           H  
ATOM    706  HB2 ARG A  42      -2.313   4.556   2.944  1.00  0.00           H  
ATOM    707  HB3 ARG A  42      -3.451   3.729   1.891  1.00  0.00           H  
ATOM    708  HG2 ARG A  42      -4.645   4.170   3.851  1.00  0.00           H  
ATOM    709  HG3 ARG A  42      -4.209   2.464   3.962  1.00  0.00           H  
ATOM    710  HD2 ARG A  42      -2.125   4.063   5.105  1.00  0.00           H  
ATOM    711  HD3 ARG A  42      -3.673   4.520   5.814  1.00  0.00           H  
ATOM    712  HE  ARG A  42      -2.261   2.045   6.179  1.00  0.00           H  
ATOM    713 HH11 ARG A  42      -5.390   3.589   6.267  1.00  0.00           H  
ATOM    714 HH12 ARG A  42      -6.068   2.433   7.362  1.00  0.00           H  
ATOM    715 HH21 ARG A  42      -3.152   0.524   7.620  1.00  0.00           H  
ATOM    716 HH22 ARG A  42      -4.798   0.693   8.132  1.00  0.00           H  
ATOM    717  N   LEU A  43      -2.323   0.309   1.664  1.00  0.00           N  
ATOM    718  CA  LEU A  43      -2.681  -0.626   0.605  1.00  0.00           C  
ATOM    719  C   LEU A  43      -4.191  -0.840   0.558  1.00  0.00           C  
ATOM    720  O   LEU A  43      -4.871  -0.762   1.580  1.00  0.00           O  
ATOM    721  CB  LEU A  43      -1.969  -1.964   0.813  1.00  0.00           C  
ATOM    722  CG  LEU A  43      -1.529  -2.671  -0.470  1.00  0.00           C  
ATOM    723  CD1 LEU A  43      -0.255  -2.045  -1.014  1.00  0.00           C  
ATOM    724  CD2 LEU A  43      -1.329  -4.158  -0.216  1.00  0.00           C  
ATOM    725  H   LEU A  43      -2.118  -0.037   2.558  1.00  0.00           H  
ATOM    726  HA  LEU A  43      -2.361  -0.201  -0.334  1.00  0.00           H  
ATOM    727  HB2 LEU A  43      -1.093  -1.790   1.422  1.00  0.00           H  
ATOM    728  HB3 LEU A  43      -2.635  -2.623   1.351  1.00  0.00           H  
ATOM    729  HG  LEU A  43      -2.301  -2.559  -1.217  1.00  0.00           H  
ATOM    730 HD11 LEU A  43       0.308  -1.608  -0.202  1.00  0.00           H  
ATOM    731 HD12 LEU A  43      -0.507  -1.278  -1.730  1.00  0.00           H  
ATOM    732 HD13 LEU A  43       0.343  -2.806  -1.496  1.00  0.00           H  
ATOM    733 HD21 LEU A  43      -1.083  -4.315   0.824  1.00  0.00           H  
ATOM    734 HD22 LEU A  43      -0.526  -4.524  -0.837  1.00  0.00           H  
ATOM    735 HD23 LEU A  43      -2.240  -4.689  -0.454  1.00  0.00           H  
ATOM    736  N   ILE A  44      -4.708  -1.111  -0.636  1.00  0.00           N  
ATOM    737  CA  ILE A  44      -6.138  -1.334  -0.815  1.00  0.00           C  
ATOM    738  C   ILE A  44      -6.401  -2.500  -1.761  1.00  0.00           C  
ATOM    739  O   ILE A  44      -5.714  -2.663  -2.769  1.00  0.00           O  
ATOM    740  CB  ILE A  44      -6.841  -0.076  -1.365  1.00  0.00           C  
ATOM    741  CG1 ILE A  44      -6.361   1.173  -0.624  1.00  0.00           C  
ATOM    742  CG2 ILE A  44      -8.350  -0.221  -1.248  1.00  0.00           C  
ATOM    743  CD1 ILE A  44      -6.692   1.166   0.852  1.00  0.00           C  
ATOM    744  H   ILE A  44      -4.116  -1.160  -1.415  1.00  0.00           H  
ATOM    745  HA  ILE A  44      -6.562  -1.564   0.151  1.00  0.00           H  
ATOM    746  HB  ILE A  44      -6.593   0.017  -2.412  1.00  0.00           H  
ATOM    747 HG12 ILE A  44      -5.288   1.252  -0.721  1.00  0.00           H  
ATOM    748 HG13 ILE A  44      -6.823   2.045  -1.064  1.00  0.00           H  
ATOM    749 HG21 ILE A  44      -8.750  -0.592  -2.181  1.00  0.00           H  
ATOM    750 HG22 ILE A  44      -8.788   0.741  -1.027  1.00  0.00           H  
ATOM    751 HG23 ILE A  44      -8.586  -0.915  -0.455  1.00  0.00           H  
ATOM    752 HD11 ILE A  44      -7.572   1.769   1.027  1.00  0.00           H  
ATOM    753 HD12 ILE A  44      -5.862   1.571   1.411  1.00  0.00           H  
ATOM    754 HD13 ILE A  44      -6.883   0.152   1.174  1.00  0.00           H  
ATOM    755  N   TYR A  45      -7.402  -3.308  -1.428  1.00  0.00           N  
ATOM    756  CA  TYR A  45      -7.762  -4.460  -2.247  1.00  0.00           C  
ATOM    757  C   TYR A  45      -9.241  -4.796  -2.089  1.00  0.00           C  
ATOM    758  O   TYR A  45      -9.704  -5.102  -0.990  1.00  0.00           O  
ATOM    759  CB  TYR A  45      -6.908  -5.671  -1.864  1.00  0.00           C  
ATOM    760  CG  TYR A  45      -7.137  -6.877  -2.747  1.00  0.00           C  
ATOM    761  CD1 TYR A  45      -6.738  -6.874  -4.078  1.00  0.00           C  
ATOM    762  CD2 TYR A  45      -7.753  -8.018  -2.249  1.00  0.00           C  
ATOM    763  CE1 TYR A  45      -6.947  -7.974  -4.888  1.00  0.00           C  
ATOM    764  CE2 TYR A  45      -7.965  -9.123  -3.053  1.00  0.00           C  
ATOM    765  CZ  TYR A  45      -7.560  -9.096  -4.370  1.00  0.00           C  
ATOM    766  OH  TYR A  45      -7.769 -10.194  -5.174  1.00  0.00           O  
ATOM    767  H   TYR A  45      -7.913  -3.124  -0.612  1.00  0.00           H  
ATOM    768  HA  TYR A  45      -7.570  -4.207  -3.278  1.00  0.00           H  
ATOM    769  HB2 TYR A  45      -5.864  -5.403  -1.934  1.00  0.00           H  
ATOM    770  HB3 TYR A  45      -7.135  -5.955  -0.847  1.00  0.00           H  
ATOM    771  HD1 TYR A  45      -6.258  -5.994  -4.479  1.00  0.00           H  
ATOM    772  HD2 TYR A  45      -8.069  -8.037  -1.217  1.00  0.00           H  
ATOM    773  HE1 TYR A  45      -6.629  -7.952  -5.920  1.00  0.00           H  
ATOM    774  HE2 TYR A  45      -8.446 -10.001  -2.647  1.00  0.00           H  
ATOM    775  HH  TYR A  45      -7.289 -10.945  -4.820  1.00  0.00           H  
ATOM    776  N   SER A  46      -9.979  -4.732  -3.192  1.00  0.00           N  
ATOM    777  CA  SER A  46     -11.407  -5.027  -3.174  1.00  0.00           C  
ATOM    778  C   SER A  46     -12.154  -4.054  -2.266  1.00  0.00           C  
ATOM    779  O   SER A  46     -13.235  -4.364  -1.766  1.00  0.00           O  
ATOM    780  CB  SER A  46     -11.646  -6.462  -2.703  1.00  0.00           C  
ATOM    781  OG  SER A  46     -11.582  -7.373  -3.787  1.00  0.00           O  
ATOM    782  H   SER A  46      -9.553  -4.479  -4.038  1.00  0.00           H  
ATOM    783  HA  SER A  46     -11.781  -4.921  -4.181  1.00  0.00           H  
ATOM    784  HB2 SER A  46     -10.892  -6.732  -1.979  1.00  0.00           H  
ATOM    785  HB3 SER A  46     -12.623  -6.531  -2.247  1.00  0.00           H  
ATOM    786  HG  SER A  46     -12.471  -7.641  -4.033  1.00  0.00           H  
ATOM    787  N   GLY A  47     -11.570  -2.878  -2.055  1.00  0.00           N  
ATOM    788  CA  GLY A  47     -12.198  -1.883  -1.205  1.00  0.00           C  
ATOM    789  C   GLY A  47     -11.875  -2.078   0.266  1.00  0.00           C  
ATOM    790  O   GLY A  47     -12.223  -1.240   1.098  1.00  0.00           O  
ATOM    791  H   GLY A  47     -10.709  -2.684  -2.478  1.00  0.00           H  
ATOM    792  HA2 GLY A  47     -11.859  -0.903  -1.508  1.00  0.00           H  
ATOM    793  HA3 GLY A  47     -13.269  -1.938  -1.337  1.00  0.00           H  
ATOM    794  N   LYS A  48     -11.208  -3.184   0.590  1.00  0.00           N  
ATOM    795  CA  LYS A  48     -10.845  -3.477   1.971  1.00  0.00           C  
ATOM    796  C   LYS A  48      -9.409  -3.049   2.259  1.00  0.00           C  
ATOM    797  O   LYS A  48      -8.467  -3.554   1.650  1.00  0.00           O  
ATOM    798  CB  LYS A  48     -11.012  -4.970   2.259  1.00  0.00           C  
ATOM    799  CG  LYS A  48     -12.445  -5.374   2.566  1.00  0.00           C  
ATOM    800  CD  LYS A  48     -12.853  -4.957   3.970  1.00  0.00           C  
ATOM    801  CE  LYS A  48     -13.707  -6.021   4.640  1.00  0.00           C  
ATOM    802  NZ  LYS A  48     -15.051  -6.133   4.008  1.00  0.00           N  
ATOM    803  H   LYS A  48     -10.956  -3.817  -0.113  1.00  0.00           H  
ATOM    804  HA  LYS A  48     -11.510  -2.920   2.613  1.00  0.00           H  
ATOM    805  HB2 LYS A  48     -10.679  -5.530   1.398  1.00  0.00           H  
ATOM    806  HB3 LYS A  48     -10.398  -5.233   3.108  1.00  0.00           H  
ATOM    807  HG2 LYS A  48     -13.103  -4.898   1.854  1.00  0.00           H  
ATOM    808  HG3 LYS A  48     -12.532  -6.448   2.478  1.00  0.00           H  
ATOM    809  HD2 LYS A  48     -11.963  -4.799   4.560  1.00  0.00           H  
ATOM    810  HD3 LYS A  48     -13.417  -4.038   3.911  1.00  0.00           H  
ATOM    811  HE2 LYS A  48     -13.202  -6.972   4.564  1.00  0.00           H  
ATOM    812  HE3 LYS A  48     -13.830  -5.761   5.682  1.00  0.00           H  
ATOM    813  HZ1 LYS A  48     -15.741  -5.558   4.530  1.00  0.00           H  
ATOM    814  HZ2 LYS A  48     -15.367  -7.125   4.015  1.00  0.00           H  
ATOM    815  HZ3 LYS A  48     -15.012  -5.801   3.023  1.00  0.00           H  
ATOM    816  N   GLN A  49      -9.251  -2.117   3.193  1.00  0.00           N  
ATOM    817  CA  GLN A  49      -7.930  -1.621   3.563  1.00  0.00           C  
ATOM    818  C   GLN A  49      -7.095  -2.727   4.200  1.00  0.00           C  
ATOM    819  O   GLN A  49      -7.548  -3.411   5.117  1.00  0.00           O  
ATOM    820  CB  GLN A  49      -8.056  -0.441   4.527  1.00  0.00           C  
ATOM    821  CG  GLN A  49      -9.027  -0.689   5.670  1.00  0.00           C  
ATOM    822  CD  GLN A  49      -8.852   0.296   6.809  1.00  0.00           C  
ATOM    823  OE1 GLN A  49      -8.061   0.070   7.725  1.00  0.00           O  
ATOM    824  NE2 GLN A  49      -9.593   1.397   6.757  1.00  0.00           N  
ATOM    825  H   GLN A  49     -10.041  -1.752   3.644  1.00  0.00           H  
ATOM    826  HA  GLN A  49      -7.438  -1.288   2.661  1.00  0.00           H  
ATOM    827  HB2 GLN A  49      -7.083  -0.231   4.949  1.00  0.00           H  
ATOM    828  HB3 GLN A  49      -8.394   0.424   3.977  1.00  0.00           H  
ATOM    829  HG2 GLN A  49     -10.035  -0.605   5.293  1.00  0.00           H  
ATOM    830  HG3 GLN A  49      -8.868  -1.689   6.050  1.00  0.00           H  
ATOM    831 HE21 GLN A  49     -10.202   1.510   5.997  1.00  0.00           H  
ATOM    832 HE22 GLN A  49      -9.501   2.051   7.480  1.00  0.00           H  
ATOM    833  N   MET A  50      -5.871  -2.897   3.708  1.00  0.00           N  
ATOM    834  CA  MET A  50      -4.973  -3.920   4.230  1.00  0.00           C  
ATOM    835  C   MET A  50      -4.460  -3.539   5.616  1.00  0.00           C  
ATOM    836  O   MET A  50      -3.488  -2.795   5.746  1.00  0.00           O  
ATOM    837  CB  MET A  50      -3.795  -4.129   3.276  1.00  0.00           C  
ATOM    838  CG  MET A  50      -4.216  -4.481   1.859  1.00  0.00           C  
ATOM    839  SD  MET A  50      -5.018  -6.092   1.752  1.00  0.00           S  
ATOM    840  CE  MET A  50      -3.594  -7.177   1.716  1.00  0.00           C  
ATOM    841  H   MET A  50      -5.566  -2.320   2.976  1.00  0.00           H  
ATOM    842  HA  MET A  50      -5.530  -4.842   4.307  1.00  0.00           H  
ATOM    843  HB2 MET A  50      -3.210  -3.222   3.242  1.00  0.00           H  
ATOM    844  HB3 MET A  50      -3.178  -4.931   3.655  1.00  0.00           H  
ATOM    845  HG2 MET A  50      -4.905  -3.728   1.505  1.00  0.00           H  
ATOM    846  HG3 MET A  50      -3.339  -4.488   1.229  1.00  0.00           H  
ATOM    847  HE1 MET A  50      -3.833  -8.102   2.220  1.00  0.00           H  
ATOM    848  HE2 MET A  50      -2.764  -6.699   2.216  1.00  0.00           H  
ATOM    849  HE3 MET A  50      -3.325  -7.384   0.691  1.00  0.00           H  
ATOM    850  N   ASN A  51      -5.120  -4.054   6.647  1.00  0.00           N  
ATOM    851  CA  ASN A  51      -4.732  -3.767   8.024  1.00  0.00           C  
ATOM    852  C   ASN A  51      -3.580  -4.663   8.467  1.00  0.00           C  
ATOM    853  O   ASN A  51      -3.534  -5.845   8.129  1.00  0.00           O  
ATOM    854  CB  ASN A  51      -5.927  -3.954   8.961  1.00  0.00           C  
ATOM    855  CG  ASN A  51      -6.807  -2.721   9.031  1.00  0.00           C  
ATOM    856  OD1 ASN A  51      -7.798  -2.611   8.308  1.00  0.00           O  
ATOM    857  ND2 ASN A  51      -6.447  -1.787   9.902  1.00  0.00           N  
ATOM    858  H   ASN A  51      -5.887  -4.640   6.479  1.00  0.00           H  
ATOM    859  HA  ASN A  51      -4.410  -2.738   8.070  1.00  0.00           H  
ATOM    860  HB2 ASN A  51      -6.527  -4.781   8.610  1.00  0.00           H  
ATOM    861  HB3 ASN A  51      -5.566  -4.173   9.955  1.00  0.00           H  
ATOM    862 HD21 ASN A  51      -5.646  -1.942  10.444  1.00  0.00           H  
ATOM    863 HD22 ASN A  51      -6.998  -0.979   9.967  1.00  0.00           H  
ATOM    864  N   ASP A  52      -2.649  -4.090   9.223  1.00  0.00           N  
ATOM    865  CA  ASP A  52      -1.492  -4.832   9.719  1.00  0.00           C  
ATOM    866  C   ASP A  52      -1.911  -6.126  10.415  1.00  0.00           C  
ATOM    867  O   ASP A  52      -1.138  -7.083  10.481  1.00  0.00           O  
ATOM    868  CB  ASP A  52      -0.682  -3.963  10.684  1.00  0.00           C  
ATOM    869  CG  ASP A  52      -1.522  -3.435  11.830  1.00  0.00           C  
ATOM    870  OD1 ASP A  52      -1.994  -4.254  12.647  1.00  0.00           O  
ATOM    871  OD2 ASP A  52      -1.708  -2.203  11.911  1.00  0.00           O  
ATOM    872  H   ASP A  52      -2.743  -3.143   9.457  1.00  0.00           H  
ATOM    873  HA  ASP A  52      -0.872  -5.079   8.871  1.00  0.00           H  
ATOM    874  HB2 ASP A  52       0.126  -4.550  11.095  1.00  0.00           H  
ATOM    875  HB3 ASP A  52      -0.273  -3.122  10.144  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.133  -6.147  10.939  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.646  -7.323  11.639  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.041  -8.428  10.662  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.076  -9.603  11.026  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -4.850  -6.939  12.503  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -4.570  -5.792  13.460  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.477  -5.813  14.675  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.594  -5.261  14.591  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -5.069  -6.381  15.710  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.700  -5.353  10.861  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -2.861  -7.692  12.281  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.664  -6.649  11.856  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.150  -7.799  13.083  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -3.546  -5.859  13.794  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -4.715  -4.858  12.936  1.00  0.00           H  
ATOM    891  N   LYS A  54      -4.337  -8.047   9.424  1.00  0.00           N  
ATOM    892  CA  LYS A  54      -4.728  -9.011   8.403  1.00  0.00           C  
ATOM    893  C   LYS A  54      -3.508  -9.546   7.661  1.00  0.00           C  
ATOM    894  O   LYS A  54      -2.372  -9.206   7.990  1.00  0.00           O  
ATOM    895  CB  LYS A  54      -5.700  -8.368   7.412  1.00  0.00           C  
ATOM    896  CG  LYS A  54      -6.850  -7.630   8.079  1.00  0.00           C  
ATOM    897  CD  LYS A  54      -8.095  -8.497   8.161  1.00  0.00           C  
ATOM    898  CE  LYS A  54      -9.268  -7.731   8.751  1.00  0.00           C  
ATOM    899  NZ  LYS A  54     -10.467  -8.598   8.925  1.00  0.00           N  
ATOM    900  H   LYS A  54      -4.292  -7.097   9.192  1.00  0.00           H  
ATOM    901  HA  LYS A  54      -5.225  -9.834   8.896  1.00  0.00           H  
ATOM    902  HB2 LYS A  54      -5.157  -7.664   6.799  1.00  0.00           H  
ATOM    903  HB3 LYS A  54      -6.114  -9.138   6.779  1.00  0.00           H  
ATOM    904  HG2 LYS A  54      -6.553  -7.349   9.078  1.00  0.00           H  
ATOM    905  HG3 LYS A  54      -7.076  -6.742   7.505  1.00  0.00           H  
ATOM    906  HD2 LYS A  54      -8.358  -8.827   7.167  1.00  0.00           H  
ATOM    907  HD3 LYS A  54      -7.886  -9.354   8.783  1.00  0.00           H  
ATOM    908  HE2 LYS A  54      -8.977  -7.338   9.713  1.00  0.00           H  
ATOM    909  HE3 LYS A  54      -9.518  -6.914   8.090  1.00  0.00           H  
ATOM    910  HZ1 LYS A  54     -11.335  -8.034   8.822  1.00  0.00           H  
ATOM    911  HZ2 LYS A  54     -10.460  -9.032   9.870  1.00  0.00           H  
ATOM    912  HZ3 LYS A  54     -10.469  -9.352   8.209  1.00  0.00           H  
ATOM    913  N   THR A  55      -3.751 -10.385   6.660  1.00  0.00           N  
ATOM    914  CA  THR A  55      -2.669 -10.968   5.873  1.00  0.00           C  
ATOM    915  C   THR A  55      -3.123 -11.242   4.442  1.00  0.00           C  
ATOM    916  O   THR A  55      -4.318 -11.358   4.171  1.00  0.00           O  
ATOM    917  CB  THR A  55      -2.181 -12.265   6.520  1.00  0.00           C  
ATOM    918  OG1 THR A  55      -3.107 -13.314   6.303  1.00  0.00           O  
ATOM    919  CG2 THR A  55      -1.966 -12.144   8.014  1.00  0.00           C  
ATOM    920  H   THR A  55      -4.677 -10.620   6.446  1.00  0.00           H  
ATOM    921  HA  THR A  55      -1.856 -10.259   5.851  1.00  0.00           H  
ATOM    922  HB  THR A  55      -1.238 -12.546   6.073  1.00  0.00           H  
ATOM    923  HG1 THR A  55      -2.643 -14.090   5.983  1.00  0.00           H  
ATOM    924 HG21 THR A  55      -1.390 -12.987   8.364  1.00  0.00           H  
ATOM    925 HG22 THR A  55      -2.923 -12.129   8.514  1.00  0.00           H  
ATOM    926 HG23 THR A  55      -1.434 -11.229   8.229  1.00  0.00           H  
ATOM    927  N   ALA A  56      -2.158 -11.343   3.531  1.00  0.00           N  
ATOM    928  CA  ALA A  56      -2.449 -11.603   2.122  1.00  0.00           C  
ATOM    929  C   ALA A  56      -3.478 -12.720   1.960  1.00  0.00           C  
ATOM    930  O   ALA A  56      -4.434 -12.590   1.196  1.00  0.00           O  
ATOM    931  CB  ALA A  56      -1.170 -11.953   1.378  1.00  0.00           C  
ATOM    932  H   ALA A  56      -1.225 -11.241   3.812  1.00  0.00           H  
ATOM    933  HA  ALA A  56      -2.849 -10.697   1.694  1.00  0.00           H  
ATOM    934  HB1 ALA A  56      -0.487 -12.451   2.050  1.00  0.00           H  
ATOM    935  HB2 ALA A  56      -0.712 -11.048   1.005  1.00  0.00           H  
ATOM    936  HB3 ALA A  56      -1.402 -12.607   0.551  1.00  0.00           H  
ATOM    937  N   ALA A  57      -3.272 -13.819   2.682  1.00  0.00           N  
ATOM    938  CA  ALA A  57      -4.178 -14.961   2.620  1.00  0.00           C  
ATOM    939  C   ALA A  57      -5.628 -14.533   2.828  1.00  0.00           C  
ATOM    940  O   ALA A  57      -6.527 -14.986   2.119  1.00  0.00           O  
ATOM    941  CB  ALA A  57      -3.781 -16.004   3.653  1.00  0.00           C  
ATOM    942  H   ALA A  57      -2.490 -13.861   3.271  1.00  0.00           H  
ATOM    943  HA  ALA A  57      -4.083 -15.407   1.639  1.00  0.00           H  
ATOM    944  HB1 ALA A  57      -2.728 -16.224   3.556  1.00  0.00           H  
ATOM    945  HB2 ALA A  57      -4.354 -16.906   3.493  1.00  0.00           H  
ATOM    946  HB3 ALA A  57      -3.980 -15.622   4.644  1.00  0.00           H  
ATOM    947  N   ASP A  58      -5.847 -13.657   3.803  1.00  0.00           N  
ATOM    948  CA  ASP A  58      -7.188 -13.170   4.104  1.00  0.00           C  
ATOM    949  C   ASP A  58      -7.792 -12.457   2.898  1.00  0.00           C  
ATOM    950  O   ASP A  58      -9.007 -12.465   2.704  1.00  0.00           O  
ATOM    951  CB  ASP A  58      -7.153 -12.224   5.306  1.00  0.00           C  
ATOM    952  CG  ASP A  58      -7.380 -12.948   6.618  1.00  0.00           C  
ATOM    953  OD1 ASP A  58      -7.019 -14.141   6.708  1.00  0.00           O  
ATOM    954  OD2 ASP A  58      -7.918 -12.323   7.555  1.00  0.00           O  
ATOM    955  H   ASP A  58      -5.090 -13.333   4.334  1.00  0.00           H  
ATOM    956  HA  ASP A  58      -7.803 -14.023   4.347  1.00  0.00           H  
ATOM    957  HB2 ASP A  58      -6.189 -11.739   5.346  1.00  0.00           H  
ATOM    958  HB3 ASP A  58      -7.923 -11.476   5.190  1.00  0.00           H  
ATOM    959  N   TYR A  59      -6.935 -11.842   2.089  1.00  0.00           N  
ATOM    960  CA  TYR A  59      -7.385 -11.127   0.902  1.00  0.00           C  
ATOM    961  C   TYR A  59      -7.253 -11.995  -0.347  1.00  0.00           C  
ATOM    962  O   TYR A  59      -7.244 -11.483  -1.466  1.00  0.00           O  
ATOM    963  CB  TYR A  59      -6.585  -9.835   0.726  1.00  0.00           C  
ATOM    964  CG  TYR A  59      -6.821  -8.821   1.823  1.00  0.00           C  
ATOM    965  CD1 TYR A  59      -6.110  -8.881   3.014  1.00  0.00           C  
ATOM    966  CD2 TYR A  59      -7.754  -7.804   1.664  1.00  0.00           C  
ATOM    967  CE1 TYR A  59      -6.323  -7.957   4.018  1.00  0.00           C  
ATOM    968  CE2 TYR A  59      -7.972  -6.876   2.664  1.00  0.00           C  
ATOM    969  CZ  TYR A  59      -7.254  -6.956   3.839  1.00  0.00           C  
ATOM    970  OH  TYR A  59      -7.470  -6.033   4.837  1.00  0.00           O  
ATOM    971  H   TYR A  59      -5.979 -11.872   2.295  1.00  0.00           H  
ATOM    972  HA  TYR A  59      -8.426 -10.876   1.042  1.00  0.00           H  
ATOM    973  HB2 TYR A  59      -5.531 -10.072   0.715  1.00  0.00           H  
ATOM    974  HB3 TYR A  59      -6.854  -9.377  -0.215  1.00  0.00           H  
ATOM    975  HD1 TYR A  59      -5.380  -9.665   3.151  1.00  0.00           H  
ATOM    976  HD2 TYR A  59      -8.315  -7.745   0.744  1.00  0.00           H  
ATOM    977  HE1 TYR A  59      -5.760  -8.020   4.938  1.00  0.00           H  
ATOM    978  HE2 TYR A  59      -8.702  -6.092   2.523  1.00  0.00           H  
ATOM    979  HH  TYR A  59      -8.411  -5.969   5.016  1.00  0.00           H  
ATOM    980  N   LYS A  60      -7.156 -13.312  -0.146  1.00  0.00           N  
ATOM    981  CA  LYS A  60      -7.028 -14.271  -1.248  1.00  0.00           C  
ATOM    982  C   LYS A  60      -6.184 -13.713  -2.394  1.00  0.00           C  
ATOM    983  O   LYS A  60      -6.474 -13.952  -3.566  1.00  0.00           O  
ATOM    984  CB  LYS A  60      -8.409 -14.688  -1.765  1.00  0.00           C  
ATOM    985  CG  LYS A  60      -9.330 -13.524  -2.100  1.00  0.00           C  
ATOM    986  CD  LYS A  60      -8.995 -12.916  -3.452  1.00  0.00           C  
ATOM    987  CE  LYS A  60     -10.208 -12.247  -4.078  1.00  0.00           C  
ATOM    988  NZ  LYS A  60     -10.257 -12.454  -5.552  1.00  0.00           N  
ATOM    989  H   LYS A  60      -7.174 -13.653   0.772  1.00  0.00           H  
ATOM    990  HA  LYS A  60      -6.530 -15.146  -0.857  1.00  0.00           H  
ATOM    991  HB2 LYS A  60      -8.280 -15.281  -2.660  1.00  0.00           H  
ATOM    992  HB3 LYS A  60      -8.892 -15.294  -1.012  1.00  0.00           H  
ATOM    993  HG2 LYS A  60     -10.349 -13.881  -2.122  1.00  0.00           H  
ATOM    994  HG3 LYS A  60      -9.231 -12.767  -1.338  1.00  0.00           H  
ATOM    995  HD2 LYS A  60      -8.217 -12.180  -3.324  1.00  0.00           H  
ATOM    996  HD3 LYS A  60      -8.646 -13.699  -4.111  1.00  0.00           H  
ATOM    997  HE2 LYS A  60     -11.101 -12.664  -3.637  1.00  0.00           H  
ATOM    998  HE3 LYS A  60     -10.165 -11.188  -3.873  1.00  0.00           H  
ATOM    999  HZ1 LYS A  60     -10.504 -13.441  -5.767  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  60      -9.330 -12.241  -5.974  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  60     -10.970 -11.827  -5.977  1.00  0.00           H  
ATOM   1002  N   ILE A  61      -5.137 -12.971  -2.046  1.00  0.00           N  
ATOM   1003  CA  ILE A  61      -4.251 -12.383  -3.044  1.00  0.00           C  
ATOM   1004  C   ILE A  61      -3.413 -13.454  -3.733  1.00  0.00           C  
ATOM   1005  O   ILE A  61      -2.460 -13.978  -3.156  1.00  0.00           O  
ATOM   1006  CB  ILE A  61      -3.310 -11.336  -2.415  1.00  0.00           C  
ATOM   1007  CG1 ILE A  61      -4.111 -10.323  -1.595  1.00  0.00           C  
ATOM   1008  CG2 ILE A  61      -2.505 -10.628  -3.496  1.00  0.00           C  
ATOM   1009  CD1 ILE A  61      -3.254  -9.471  -0.683  1.00  0.00           C  
ATOM   1010  H   ILE A  61      -4.955 -12.818  -1.094  1.00  0.00           H  
ATOM   1011  HA  ILE A  61      -4.865 -11.888  -3.783  1.00  0.00           H  
ATOM   1012  HB  ILE A  61      -2.619 -11.849  -1.764  1.00  0.00           H  
ATOM   1013 HG12 ILE A  61      -4.639  -9.661  -2.266  1.00  0.00           H  
ATOM   1014 HG13 ILE A  61      -4.826 -10.851  -0.981  1.00  0.00           H  
ATOM   1015 HG21 ILE A  61      -3.120  -9.878  -3.971  1.00  0.00           H  
ATOM   1016 HG22 ILE A  61      -2.182 -11.349  -4.233  1.00  0.00           H  
ATOM   1017 HG23 ILE A  61      -1.641 -10.157  -3.050  1.00  0.00           H  
ATOM   1018 HD11 ILE A  61      -3.244  -8.454  -1.047  1.00  0.00           H  
ATOM   1019 HD12 ILE A  61      -2.247  -9.859  -0.670  1.00  0.00           H  
ATOM   1020 HD13 ILE A  61      -3.662  -9.493   0.316  1.00  0.00           H  
ATOM   1021  N   LEU A  62      -3.775 -13.775  -4.971  1.00  0.00           N  
ATOM   1022  CA  LEU A  62      -3.052 -14.784  -5.740  1.00  0.00           C  
ATOM   1023  C   LEU A  62      -1.961 -14.145  -6.593  1.00  0.00           C  
ATOM   1024  O   LEU A  62      -1.874 -12.920  -6.694  1.00  0.00           O  
ATOM   1025  CB  LEU A  62      -4.011 -15.591  -6.627  1.00  0.00           C  
ATOM   1026  CG  LEU A  62      -5.090 -14.789  -7.370  1.00  0.00           C  
ATOM   1027  CD1 LEU A  62      -6.276 -14.505  -6.459  1.00  0.00           C  
ATOM   1028  CD2 LEU A  62      -4.519 -13.494  -7.935  1.00  0.00           C  
ATOM   1029  H   LEU A  62      -4.540 -13.321  -5.376  1.00  0.00           H  
ATOM   1030  HA  LEU A  62      -2.586 -15.456  -5.034  1.00  0.00           H  
ATOM   1031  HB2 LEU A  62      -3.421 -16.118  -7.363  1.00  0.00           H  
ATOM   1032  HB3 LEU A  62      -4.507 -16.322  -6.006  1.00  0.00           H  
ATOM   1033  HG  LEU A  62      -5.451 -15.380  -8.199  1.00  0.00           H  
ATOM   1034 HD11 LEU A  62      -7.187 -14.816  -6.947  1.00  0.00           H  
ATOM   1035 HD12 LEU A  62      -6.324 -13.447  -6.248  1.00  0.00           H  
ATOM   1036 HD13 LEU A  62      -6.159 -15.052  -5.534  1.00  0.00           H  
ATOM   1037 HD21 LEU A  62      -3.782 -13.724  -8.690  1.00  0.00           H  
ATOM   1038 HD22 LEU A  62      -4.057 -12.925  -7.143  1.00  0.00           H  
ATOM   1039 HD23 LEU A  62      -5.315 -12.912  -8.377  1.00  0.00           H  
ATOM   1040  N   GLY A  63      -1.129 -14.982  -7.203  1.00  0.00           N  
ATOM   1041  CA  GLY A  63      -0.054 -14.482  -8.040  1.00  0.00           C  
ATOM   1042  C   GLY A  63      -0.563 -13.667  -9.212  1.00  0.00           C  
ATOM   1043  O   GLY A  63      -1.016 -14.222 -10.213  1.00  0.00           O  
ATOM   1044  H   GLY A  63      -1.246 -15.948  -7.085  1.00  0.00           H  
ATOM   1045  HA2 GLY A  63       0.596 -13.862  -7.439  1.00  0.00           H  
ATOM   1046  HA3 GLY A  63       0.513 -15.320  -8.417  1.00  0.00           H  
ATOM   1047  N   GLY A  64      -0.487 -12.345  -9.088  1.00  0.00           N  
ATOM   1048  CA  GLY A  64      -0.948 -11.473 -10.152  1.00  0.00           C  
ATOM   1049  C   GLY A  64      -1.937 -10.428  -9.670  1.00  0.00           C  
ATOM   1050  O   GLY A  64      -2.284  -9.507 -10.409  1.00  0.00           O  
ATOM   1051  H   GLY A  64      -0.116 -11.960  -8.267  1.00  0.00           H  
ATOM   1052  HA2 GLY A  64      -0.095 -10.971 -10.585  1.00  0.00           H  
ATOM   1053  HA3 GLY A  64      -1.420 -12.074 -10.916  1.00  0.00           H  
ATOM   1054  N   SER A  65      -2.394 -10.567  -8.428  1.00  0.00           N  
ATOM   1055  CA  SER A  65      -3.351  -9.625  -7.855  1.00  0.00           C  
ATOM   1056  C   SER A  65      -2.813  -8.198  -7.908  1.00  0.00           C  
ATOM   1057  O   SER A  65      -1.693  -7.928  -7.473  1.00  0.00           O  
ATOM   1058  CB  SER A  65      -3.669 -10.007  -6.408  1.00  0.00           C  
ATOM   1059  OG  SER A  65      -4.797 -10.862  -6.342  1.00  0.00           O  
ATOM   1060  H   SER A  65      -2.085 -11.321  -7.884  1.00  0.00           H  
ATOM   1061  HA  SER A  65      -4.257  -9.678  -8.439  1.00  0.00           H  
ATOM   1062  HB2 SER A  65      -2.821 -10.517  -5.978  1.00  0.00           H  
ATOM   1063  HB3 SER A  65      -3.877  -9.112  -5.840  1.00  0.00           H  
ATOM   1064  HG  SER A  65      -5.563 -10.410  -6.704  1.00  0.00           H  
ATOM   1065  N   VAL A  66      -3.620  -7.289  -8.446  1.00  0.00           N  
ATOM   1066  CA  VAL A  66      -3.227  -5.890  -8.557  1.00  0.00           C  
ATOM   1067  C   VAL A  66      -3.709  -5.087  -7.354  1.00  0.00           C  
ATOM   1068  O   VAL A  66      -4.869  -4.677  -7.293  1.00  0.00           O  
ATOM   1069  CB  VAL A  66      -3.784  -5.250  -9.842  1.00  0.00           C  
ATOM   1070  CG1 VAL A  66      -3.205  -3.857 -10.042  1.00  0.00           C  
ATOM   1071  CG2 VAL A  66      -3.495  -6.133 -11.047  1.00  0.00           C  
ATOM   1072  H   VAL A  66      -4.500  -7.566  -8.775  1.00  0.00           H  
ATOM   1073  HA  VAL A  66      -2.149  -5.848  -8.598  1.00  0.00           H  
ATOM   1074  HB  VAL A  66      -4.855  -5.158  -9.739  1.00  0.00           H  
ATOM   1075 HG11 VAL A  66      -2.388  -3.906 -10.746  1.00  0.00           H  
ATOM   1076 HG12 VAL A  66      -2.845  -3.480  -9.097  1.00  0.00           H  
ATOM   1077 HG13 VAL A  66      -3.972  -3.201 -10.424  1.00  0.00           H  
ATOM   1078 HG21 VAL A  66      -2.429  -6.195 -11.200  1.00  0.00           H  
ATOM   1079 HG22 VAL A  66      -3.961  -5.708 -11.924  1.00  0.00           H  
ATOM   1080 HG23 VAL A  66      -3.893  -7.122 -10.872  1.00  0.00           H  
ATOM   1081  N   LEU A  67      -2.812  -4.864  -6.399  1.00  0.00           N  
ATOM   1082  CA  LEU A  67      -3.146  -4.109  -5.198  1.00  0.00           C  
ATOM   1083  C   LEU A  67      -2.749  -2.644  -5.349  1.00  0.00           C  
ATOM   1084  O   LEU A  67      -1.716  -2.331  -5.938  1.00  0.00           O  
ATOM   1085  CB  LEU A  67      -2.448  -4.714  -3.977  1.00  0.00           C  
ATOM   1086  CG  LEU A  67      -2.512  -6.240  -3.885  1.00  0.00           C  
ATOM   1087  CD1 LEU A  67      -1.320  -6.777  -3.107  1.00  0.00           C  
ATOM   1088  CD2 LEU A  67      -3.816  -6.679  -3.237  1.00  0.00           C  
ATOM   1089  H   LEU A  67      -1.904  -5.216  -6.505  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      -4.215  -4.168  -5.056  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      -1.409  -4.418  -4.001  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      -2.903  -4.303  -3.089  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      -2.475  -6.656  -4.882  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      -1.197  -7.829  -3.320  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      -1.490  -6.641  -2.049  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      -0.428  -6.244  -3.401  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      -4.166  -7.585  -3.710  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      -4.557  -5.902  -3.355  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      -3.652  -6.862  -2.185  1.00  0.00           H  
ATOM   1100  N   HIS A  68      -3.577  -1.753  -4.815  1.00  0.00           N  
ATOM   1101  CA  HIS A  68      -3.311  -0.321  -4.892  1.00  0.00           C  
ATOM   1102  C   HIS A  68      -2.536   0.154  -3.668  1.00  0.00           C  
ATOM   1103  O   HIS A  68      -2.411  -0.569  -2.679  1.00  0.00           O  
ATOM   1104  CB  HIS A  68      -4.623   0.456  -5.013  1.00  0.00           C  
ATOM   1105  CG  HIS A  68      -5.391   0.145  -6.259  1.00  0.00           C  
ATOM   1106  ND1 HIS A  68      -6.768   0.167  -6.321  1.00  0.00           N  
ATOM   1107  CD2 HIS A  68      -4.967  -0.199  -7.499  1.00  0.00           C  
ATOM   1108  CE1 HIS A  68      -7.158  -0.150  -7.543  1.00  0.00           C  
ATOM   1109  NE2 HIS A  68      -6.085  -0.375  -8.277  1.00  0.00           N  
ATOM   1110  H   HIS A  68      -4.386  -2.065  -4.359  1.00  0.00           H  
ATOM   1111  HA  HIS A  68      -2.715  -0.141  -5.774  1.00  0.00           H  
ATOM   1112  HB2 HIS A  68      -5.252   0.220  -4.168  1.00  0.00           H  
ATOM   1113  HB3 HIS A  68      -4.408   1.514  -5.010  1.00  0.00           H  
ATOM   1114  HD1 HIS A  68      -7.371   0.383  -5.578  1.00  0.00           H  
ATOM   1115  HD2 HIS A  68      -3.940  -0.313  -7.816  1.00  0.00           H  
ATOM   1116  HE1 HIS A  68      -8.181  -0.212  -7.884  1.00  0.00           H  
ATOM   1117  HE2 HIS A  68      -6.086  -0.545  -9.242  1.00  0.00           H  
ATOM   1118  N   LEU A  69      -2.017   1.376  -3.740  1.00  0.00           N  
ATOM   1119  CA  LEU A  69      -1.253   1.947  -2.636  1.00  0.00           C  
ATOM   1120  C   LEU A  69      -1.375   3.468  -2.620  1.00  0.00           C  
ATOM   1121  O   LEU A  69      -1.187   4.128  -3.643  1.00  0.00           O  
ATOM   1122  CB  LEU A  69       0.219   1.542  -2.742  1.00  0.00           C  
ATOM   1123  CG  LEU A  69       1.134   2.138  -1.670  1.00  0.00           C  
ATOM   1124  CD1 LEU A  69       2.192   1.130  -1.250  1.00  0.00           C  
ATOM   1125  CD2 LEU A  69       1.784   3.416  -2.177  1.00  0.00           C  
ATOM   1126  H   LEU A  69      -2.149   1.906  -4.554  1.00  0.00           H  
ATOM   1127  HA  LEU A  69      -1.659   1.557  -1.716  1.00  0.00           H  
ATOM   1128  HB2 LEU A  69       0.277   0.465  -2.679  1.00  0.00           H  
ATOM   1129  HB3 LEU A  69       0.586   1.850  -3.709  1.00  0.00           H  
ATOM   1130  HG  LEU A  69       0.544   2.385  -0.799  1.00  0.00           H  
ATOM   1131 HD11 LEU A  69       3.106   1.320  -1.791  1.00  0.00           H  
ATOM   1132 HD12 LEU A  69       1.845   0.130  -1.469  1.00  0.00           H  
ATOM   1133 HD13 LEU A  69       2.376   1.222  -0.190  1.00  0.00           H  
ATOM   1134 HD21 LEU A  69       2.345   3.203  -3.076  1.00  0.00           H  
ATOM   1135 HD22 LEU A  69       2.450   3.805  -1.422  1.00  0.00           H  
ATOM   1136 HD23 LEU A  69       1.020   4.147  -2.395  1.00  0.00           H  
ATOM   1137  N   VAL A  70      -1.691   4.017  -1.452  1.00  0.00           N  
ATOM   1138  CA  VAL A  70      -1.841   5.459  -1.298  1.00  0.00           C  
ATOM   1139  C   VAL A  70      -1.373   5.913   0.082  1.00  0.00           C  
ATOM   1140  O   VAL A  70      -1.274   5.109   1.008  1.00  0.00           O  
ATOM   1141  CB  VAL A  70      -3.304   5.896  -1.503  1.00  0.00           C  
ATOM   1142  CG1 VAL A  70      -3.408   7.411  -1.568  1.00  0.00           C  
ATOM   1143  CG2 VAL A  70      -3.881   5.260  -2.759  1.00  0.00           C  
ATOM   1144  H   VAL A  70      -1.829   3.437  -0.674  1.00  0.00           H  
ATOM   1145  HA  VAL A  70      -1.233   5.940  -2.051  1.00  0.00           H  
ATOM   1146  HB  VAL A  70      -3.882   5.555  -0.656  1.00  0.00           H  
ATOM   1147 HG11 VAL A  70      -3.491   7.810  -0.568  1.00  0.00           H  
ATOM   1148 HG12 VAL A  70      -4.283   7.688  -2.139  1.00  0.00           H  
ATOM   1149 HG13 VAL A  70      -2.525   7.813  -2.044  1.00  0.00           H  
ATOM   1150 HG21 VAL A  70      -4.103   4.221  -2.567  1.00  0.00           H  
ATOM   1151 HG22 VAL A  70      -3.161   5.333  -3.562  1.00  0.00           H  
ATOM   1152 HG23 VAL A  70      -4.786   5.776  -3.040  1.00  0.00           H  
ATOM   1153  N   LEU A  71      -1.087   7.205   0.212  1.00  0.00           N  
ATOM   1154  CA  LEU A  71      -0.630   7.762   1.480  1.00  0.00           C  
ATOM   1155  C   LEU A  71      -1.797   7.953   2.441  1.00  0.00           C  
ATOM   1156  O   LEU A  71      -2.910   8.276   2.027  1.00  0.00           O  
ATOM   1157  CB  LEU A  71       0.079   9.098   1.248  1.00  0.00           C  
ATOM   1158  CG  LEU A  71       1.223   9.401   2.217  1.00  0.00           C  
ATOM   1159  CD1 LEU A  71       2.433   8.536   1.901  1.00  0.00           C  
ATOM   1160  CD2 LEU A  71       1.590  10.876   2.162  1.00  0.00           C  
ATOM   1161  H   LEU A  71      -1.183   7.798  -0.563  1.00  0.00           H  
ATOM   1162  HA  LEU A  71       0.070   7.064   1.915  1.00  0.00           H  
ATOM   1163  HB2 LEU A  71       0.476   9.101   0.242  1.00  0.00           H  
ATOM   1164  HB3 LEU A  71      -0.652   9.888   1.330  1.00  0.00           H  
ATOM   1165  HG  LEU A  71       0.903   9.173   3.224  1.00  0.00           H  
ATOM   1166 HD11 LEU A  71       2.273   7.539   2.285  1.00  0.00           H  
ATOM   1167 HD12 LEU A  71       3.311   8.963   2.364  1.00  0.00           H  
ATOM   1168 HD13 LEU A  71       2.575   8.491   0.831  1.00  0.00           H  
ATOM   1169 HD21 LEU A  71       0.718  11.455   1.895  1.00  0.00           H  
ATOM   1170 HD22 LEU A  71       2.363  11.028   1.421  1.00  0.00           H  
ATOM   1171 HD23 LEU A  71       1.953  11.193   3.128  1.00  0.00           H  
ATOM   1172  N   ALA A  72      -1.536   7.749   3.729  1.00  0.00           N  
ATOM   1173  CA  ALA A  72      -2.564   7.897   4.751  1.00  0.00           C  
ATOM   1174  C   ALA A  72      -2.801   9.366   5.085  1.00  0.00           C  
ATOM   1175  O   ALA A  72      -2.068  10.244   4.628  1.00  0.00           O  
ATOM   1176  CB  ALA A  72      -2.178   7.125   6.003  1.00  0.00           C  
ATOM   1177  H   ALA A  72      -0.629   7.492   3.997  1.00  0.00           H  
ATOM   1178  HA  ALA A  72      -3.480   7.475   4.365  1.00  0.00           H  
ATOM   1179  HB1 ALA A  72      -1.456   6.363   5.748  1.00  0.00           H  
ATOM   1180  HB2 ALA A  72      -3.056   6.661   6.427  1.00  0.00           H  
ATOM   1181  HB3 ALA A  72      -1.745   7.802   6.724  1.00  0.00           H  
ATOM   1182  N   LEU A  73      -3.830   9.626   5.886  1.00  0.00           N  
ATOM   1183  CA  LEU A  73      -4.165  10.989   6.281  1.00  0.00           C  
ATOM   1184  C   LEU A  73      -3.271  11.460   7.424  1.00  0.00           C  
ATOM   1185  O   LEU A  73      -3.500  11.120   8.585  1.00  0.00           O  
ATOM   1186  CB  LEU A  73      -5.634  11.075   6.701  1.00  0.00           C  
ATOM   1187  CG  LEU A  73      -6.642  10.928   5.560  1.00  0.00           C  
ATOM   1188  CD1 LEU A  73      -6.947   9.461   5.303  1.00  0.00           C  
ATOM   1189  CD2 LEU A  73      -7.919  11.692   5.877  1.00  0.00           C  
ATOM   1190  H   LEU A  73      -4.377   8.884   6.217  1.00  0.00           H  
ATOM   1191  HA  LEU A  73      -4.005  11.632   5.429  1.00  0.00           H  
ATOM   1192  HB2 LEU A  73      -5.825  10.297   7.426  1.00  0.00           H  
ATOM   1193  HB3 LEU A  73      -5.796  12.032   7.173  1.00  0.00           H  
ATOM   1194  HG  LEU A  73      -6.218  11.344   4.657  1.00  0.00           H  
ATOM   1195 HD11 LEU A  73      -6.027   8.933   5.095  1.00  0.00           H  
ATOM   1196 HD12 LEU A  73      -7.611   9.374   4.455  1.00  0.00           H  
ATOM   1197 HD13 LEU A  73      -7.419   9.033   6.174  1.00  0.00           H  
ATOM   1198 HD21 LEU A  73      -8.476  11.163   6.635  1.00  0.00           H  
ATOM   1199 HD22 LEU A  73      -8.519  11.778   4.983  1.00  0.00           H  
ATOM   1200 HD23 LEU A  73      -7.667  12.678   6.237  1.00  0.00           H  
ATOM   1201  N   ARG A  74      -2.252  12.243   7.087  1.00  0.00           N  
ATOM   1202  CA  ARG A  74      -1.323  12.761   8.086  1.00  0.00           C  
ATOM   1203  C   ARG A  74      -1.917  13.969   8.805  1.00  0.00           C  
ATOM   1204  O   ARG A  74      -2.045  15.047   8.227  1.00  0.00           O  
ATOM   1205  CB  ARG A  74       0.003  13.146   7.427  1.00  0.00           C  
ATOM   1206  CG  ARG A  74       1.040  13.667   8.408  1.00  0.00           C  
ATOM   1207  CD  ARG A  74       1.120  15.185   8.381  1.00  0.00           C  
ATOM   1208  NE  ARG A  74       1.607  15.731   9.646  1.00  0.00           N  
ATOM   1209  CZ  ARG A  74       1.734  17.033   9.892  1.00  0.00           C  
ATOM   1210  NH1 ARG A  74       1.413  17.926   8.962  1.00  0.00           N  
ATOM   1211  NH2 ARG A  74       2.183  17.445  11.069  1.00  0.00           N  
ATOM   1212  H   ARG A  74      -2.121  12.480   6.145  1.00  0.00           H  
ATOM   1213  HA  ARG A  74      -1.144  11.979   8.807  1.00  0.00           H  
ATOM   1214  HB2 ARG A  74       0.412  12.277   6.933  1.00  0.00           H  
ATOM   1215  HB3 ARG A  74      -0.183  13.914   6.691  1.00  0.00           H  
ATOM   1216  HG2 ARG A  74       0.772  13.350   9.405  1.00  0.00           H  
ATOM   1217  HG3 ARG A  74       2.006  13.260   8.147  1.00  0.00           H  
ATOM   1218  HD2 ARG A  74       1.792  15.484   7.590  1.00  0.00           H  
ATOM   1219  HD3 ARG A  74       0.135  15.582   8.184  1.00  0.00           H  
ATOM   1220  HE  ARG A  74       1.851  15.094  10.350  1.00  0.00           H  
ATOM   1221 HH11 ARG A  74       1.075  17.622   8.072  1.00  0.00           H  
ATOM   1222 HH12 ARG A  74       1.511  18.902   9.153  1.00  0.00           H  
ATOM   1223 HH21 ARG A  74       2.426  16.777  11.772  1.00  0.00           H  
ATOM   1224 HH22 ARG A  74       2.280  18.423  11.254  1.00  0.00           H  
ATOM   1225  N   GLY A  75      -2.278  13.778  10.069  1.00  0.00           N  
ATOM   1226  CA  GLY A  75      -2.854  14.859  10.848  1.00  0.00           C  
ATOM   1227  C   GLY A  75      -4.011  14.400  11.713  1.00  0.00           C  
ATOM   1228  O   GLY A  75      -3.993  14.580  12.931  1.00  0.00           O  
ATOM   1229  H   GLY A  75      -2.152  12.896  10.479  1.00  0.00           H  
ATOM   1230  HA2 GLY A  75      -2.088  15.279  11.483  1.00  0.00           H  
ATOM   1231  HA3 GLY A  75      -3.207  15.626  10.172  1.00  0.00           H  
ATOM   1232  N   GLY A  76      -5.018  13.805  11.083  1.00  0.00           N  
ATOM   1233  CA  GLY A  76      -6.173  13.326  11.819  1.00  0.00           C  
ATOM   1234  C   GLY A  76      -7.176  12.619  10.929  1.00  0.00           C  
ATOM   1235  O   GLY A  76      -8.290  12.322  11.410  1.00  0.00           O  
ATOM   1236  OXT GLY A  76      -6.848  12.363   9.752  1.00  0.00           O  
ATOM   1237  H   GLY A  76      -4.976  13.688  10.111  1.00  0.00           H  
ATOM   1238  HA2 GLY A  76      -5.841  12.641  12.584  1.00  0.00           H  
ATOM   1239  HA3 GLY A  76      -6.659  14.168  12.291  1.00  0.00           H  
TER    1240      GLY A  76                                                      
ENDMDL                                                                          
MASTER      124    0    0    2    5    0    0    6  600    1    0    6          
END