HEADER    STRUCTURAL PROTEIN                      28-FEB-18   5ZEW              
TITLE     A UBIQUITIN-LIKE PROTEIN FROM THE HYPERTHERMOPHILIC ARCHAEA           
TITLE    2 CALDIARCHAEUM SUBTERRANEUM                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN-LIKE PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-77;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CANDIDATUS CALDIARCHAEUM SUBTERRANEUM;          
SOURCE   3 ORGANISM_TAXID: 311458;                                              
SOURCE   4 GENE: CSUB_C1474, HGMM_F04B03C03, HGMM_F21D07C21, HGMM_F30C12C33;    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    UBIQUITIN-LIKE PROTEIN, STRUCTURAL PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.MI,K.Q.YE                                                           
REVDAT   1   27-FEB-19 5ZEW    0                                                
JRNL        AUTH   J.MI,K.Q.YE,J.NI,J.H.ZHANG,S.H.LIAO,X.M.TU                   
JRNL        TITL   THE HYDROPHOBIC EFFECT AND ELECTROSTATIC INTERACTIONS        
JRNL        TITL 2 CONTRIBUTE TO THE THERMOSTABILITY OF THE UBIQUITIN-LIKE      
JRNL        TITL 3 PROTEIN FROM THE HYPERTHERMOPHILIC ARCHAEA CALDIARCHAEUM     
JRNL        TITL 4 SUBTERRANEUM                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 14                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN (AMBER)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5ZEW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006572.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   UBIQUITIN-LIKE PROTEIN, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D C(CO)NH; 3D 1H-15N   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0, SPARKY, NMRDRAW         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 ARG A  44   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  53      -48.99   -154.51                                   
REMARK 500  1 ASP A  54       39.13    -83.52                                   
REMARK 500  1 GLU A  56      -54.09     63.36                                   
REMARK 500  2 ALA A   8       35.86    -77.19                                   
REMARK 500  2 LYS A  37       12.97     57.79                                   
REMARK 500  2 GLU A  56      -23.45     61.42                                   
REMARK 500  3 ALA A   8       35.70    -77.29                                   
REMARK 500  3 LYS A  37       17.43     58.59                                   
REMARK 500  3 GLU A  56      -64.79     58.09                                   
REMARK 500  4 ALA A   8       36.49    -76.46                                   
REMARK 500  4 GLU A  56      -56.10     62.67                                   
REMARK 500  4 THR A  75      -51.11   -129.61                                   
REMARK 500  5 ALA A   8       23.29    -77.62                                   
REMARK 500  5 LYS A  53      -51.05   -158.07                                   
REMARK 500  5 ASP A  54       40.25    -84.53                                   
REMARK 500  5 GLU A  56      -61.92     62.00                                   
REMARK 500  6 ALA A   8       41.47    -76.70                                   
REMARK 500  6 GLU A  56      -43.85     61.04                                   
REMARK 500  7 ALA A   8       37.23    -78.10                                   
REMARK 500  7 GLU A  56      -46.52     59.49                                   
REMARK 500  8 ALA A   8       40.65    -76.18                                   
REMARK 500  8 GLU A  56      -54.15     63.60                                   
REMARK 500  9 ALA A   8       29.95    -76.23                                   
REMARK 500  9 ASN A  22       33.35    -82.95                                   
REMARK 500  9 GLU A  56      -52.85     61.63                                   
REMARK 500 10 ALA A   8       35.17    -78.05                                   
REMARK 500 10 GLU A  56      -56.01     60.53                                   
REMARK 500 11 ALA A   8       34.38    -75.34                                   
REMARK 500 11 LYS A  53      -48.83   -161.08                                   
REMARK 500 11 GLU A  56      -63.43     64.50                                   
REMARK 500 11 THR A  75       50.06   -101.28                                   
REMARK 500 12 ALA A   8       41.10    -74.83                                   
REMARK 500 12 GLU A  56      -56.00     63.65                                   
REMARK 500 13 ALA A   8       39.22    -75.96                                   
REMARK 500 13 GLU A  56      -40.15     63.79                                   
REMARK 500 14 ALA A   8       28.76    -77.32                                   
REMARK 500 14 GLU A  56      -56.09     61.64                                   
REMARK 500 14 THR A  75      -34.81   -134.07                                   
REMARK 500 15 ALA A   8       41.53    -75.00                                   
REMARK 500 15 ASN A  22       37.57    -80.51                                   
REMARK 500 15 GLU A  56      -70.84     59.40                                   
REMARK 500 15 VAL A  76      -39.26   -136.36                                   
REMARK 500 16 ALA A   8       31.91    -75.25                                   
REMARK 500 16 GLU A  56      -53.26     62.34                                   
REMARK 500 17 ALA A   8       48.36    -77.17                                   
REMARK 500 17 GLU A  56      -36.59     62.24                                   
REMARK 500 18 ALA A   8       40.31    -74.98                                   
REMARK 500 18 GLU A  56      -46.70     64.04                                   
REMARK 500 18 THR A  75      -53.55   -140.49                                   
REMARK 500 19 ALA A   8       41.07    -75.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36169   RELATED DB: BMRB                                 
REMARK 900 A UBIQUITIN-LIKE PROTEIN FROM THE HYPERTHERMOPHILIC ARCHAEA          
REMARK 900 CALDIARCHAEUM SUBTERRANEUM                                           
DBREF  5ZEW A    1    77  UNP    E6N8B8   E6N8B8_9ARCH     1     77             
SEQRES   1 A   77  MET LYS ILE LYS ILE VAL PRO ALA VAL GLY GLY GLY SER          
SEQRES   2 A   77  PRO LEU GLU LEU GLU VAL ALA PRO ASN ALA THR VAL GLY          
SEQRES   3 A   77  ALA VAL ARG THR LYS VAL CYS ALA MET LYS LYS LEU PRO          
SEQRES   4 A   77  PRO ASP THR THR ARG LEU THR TYR LYS GLY ARG ALA LEU          
SEQRES   5 A   77  LYS ASP THR GLU THR LEU GLU SER LEU GLY VAL ALA ASP          
SEQRES   6 A   77  GLY ASP LYS PHE VAL LEU ILE THR ARG THR VAL GLY              
HELIX    1 AA1 THR A   24  LYS A   37  1                                  14    
SHEET    1 AA1 4 LEU A  15  GLU A  18  0                                        
SHEET    2 AA1 4 LYS A   2  PRO A   7 -1  N  ILE A   3   O  LEU A  17           
SHEET    3 AA1 4 ASP A  67  THR A  73  1  O  ASP A  67   N  LYS A   4           
SHEET    4 AA1 4 THR A  43  TYR A  47 -1  N  ARG A  44   O  ILE A  72           
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      -3.218   6.925  11.550  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.586   6.750  12.096  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.395   5.869  11.151  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.035   4.706  10.889  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.264   8.107  12.358  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.566   7.948  13.154  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.354   9.520  13.596  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.820   8.938  14.501  1.00  0.00           C  
ATOM      9  HA  MET A   1      -4.485   6.244  13.058  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -4.587   8.737  12.934  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -5.467   8.609  11.411  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -7.285   7.359  12.581  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -6.335   7.423  14.087  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -9.364   9.793  14.907  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -9.477   8.368  13.854  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -8.503   8.306  15.335  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.505   6.387  10.612  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.152   5.808   9.420  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.366   6.156   8.160  1.00  0.00           C  
ATOM     20  O   LYS A   2      -5.862   7.277   8.017  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.621   6.263   9.308  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.518   5.639  10.384  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -10.909   6.294  10.363  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.859   5.687  11.402  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -12.398   4.365  10.980  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.808   7.306  10.908  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.154   4.726   9.504  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.664   7.349   9.380  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.008   5.972   8.328  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.601   4.566  10.189  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.080   5.783  11.375  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -10.792   7.358  10.590  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.347   6.204   9.366  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.329   5.599  12.354  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -12.692   6.389  11.554  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -11.671   3.674  10.863  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -12.923   4.441  10.114  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.029   3.995  11.680  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.269   5.196   7.243  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -5.643   5.326   5.910  1.00  0.00           C  
ATOM     41  C   ILE A   3      -6.593   4.801   4.834  1.00  0.00           C  
ATOM     42  O   ILE A   3      -7.514   4.025   5.122  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.248   4.647   5.862  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.255   3.111   6.027  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.312   5.279   6.906  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -4.415   2.325   4.717  1.00  0.00           C  
ATOM     47  H   ILE A   3      -6.703   4.311   7.450  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.495   6.381   5.700  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -3.813   4.874   4.884  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.300   2.797   6.454  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.037   2.811   6.726  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.630   5.015   7.915  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -2.291   4.921   6.755  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -3.318   6.365   6.805  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -5.389   2.506   4.267  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -3.631   2.604   4.016  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.323   1.259   4.930  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.372   5.214   3.585  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.141   4.780   2.402  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.255   3.970   1.461  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.100   4.334   1.241  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -7.772   6.009   1.717  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.262   5.790   1.410  1.00  0.00           C  
ATOM     64  CD  LYS A   4      -9.914   7.089   0.912  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.446   6.976   0.935  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.101   8.212   0.427  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.601   5.857   3.433  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -7.940   4.124   2.740  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.691   6.873   2.377  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.239   6.245   0.794  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -9.375   5.004   0.662  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -9.759   5.475   2.327  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.620   7.914   1.563  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.566   7.298  -0.101  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -11.755   6.115   0.338  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -11.761   6.795   1.965  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.865   9.014   0.996  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.109   8.122   0.448  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -11.834   8.416  -0.527  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.786   2.895   0.882  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.089   2.085  -0.130  1.00  0.00           C  
ATOM     82  C   ILE A   5      -6.938   1.921  -1.395  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.162   1.782  -1.318  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.581   0.755   0.472  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.622   0.047  -0.514  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -6.735  -0.177   0.888  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.766  -1.047   0.134  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.728   2.628   1.142  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.200   2.635  -0.435  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.011   1.005   1.370  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.190  -0.390  -1.336  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -3.937   0.787  -0.934  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.284  -0.522   0.013  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -6.344  -1.041   1.425  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.423   0.348   1.550  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.068  -1.443  -0.605  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.197  -0.633   0.968  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -4.395  -1.864   0.490  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.285   1.954  -2.559  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -6.907   1.876  -3.893  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.284   0.717  -4.694  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.311   0.924  -5.424  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -6.788   3.224  -4.645  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -7.705   3.228  -5.875  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.154   4.436  -3.777  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.297   2.183  -2.526  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -7.970   1.676  -3.777  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -5.761   3.368  -4.975  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -8.746   3.115  -5.571  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.590   4.169  -6.413  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -7.435   2.416  -6.550  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -7.162   5.341  -4.386  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -8.134   4.291  -3.333  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -6.416   4.568  -2.985  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.782  -0.526  -4.534  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.324  -1.679  -5.306  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.928  -1.687  -6.721  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.147  -1.725  -6.892  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.729  -2.895  -4.469  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -8.000  -2.434  -3.755  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.761  -0.940  -3.534  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.240  -1.663  -5.400  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.904  -3.782  -5.077  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.952  -3.096  -3.728  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.863  -2.575  -4.406  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -8.145  -2.961  -2.811  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.698  -0.396  -3.642  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.348  -0.783  -2.538  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.076  -1.673  -7.746  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.453  -1.631  -9.164  1.00  0.00           C  
ATOM    131  C   ALA A   8      -6.864  -3.015  -9.734  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.317  -3.477 -10.741  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.303  -0.968  -9.937  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.083  -1.616  -7.535  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.327  -0.983  -9.259  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.072   0.005  -9.500  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.416  -1.601  -9.899  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.595  -0.824 -10.978  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.808  -3.703  -9.077  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.268  -5.062  -9.430  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.738  -5.289  -9.034  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.214  -4.740  -8.038  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.317  -6.125  -8.825  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.310  -6.135  -7.290  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -7.635  -7.547  -9.306  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.223  -3.263  -8.261  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.210  -5.164 -10.514  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -6.304  -5.895  -9.157  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -7.033  -5.149  -6.919  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -8.291  -6.405  -6.899  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.575  -6.855  -6.930  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -8.590  -7.891  -8.907  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -7.660  -7.572 -10.396  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -6.853  -8.228  -8.965  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.468  -6.095  -9.817  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.844  -6.526  -9.516  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.893  -5.404  -9.533  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.870  -5.466  -8.782  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.020  -6.505 -10.626  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.144  -7.270 -10.255  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.860  -6.999  -8.533  1.00  0.00           H  
ATOM    162  N   GLY A  11     -12.676  -4.358 -10.340  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -13.430  -3.098 -10.273  1.00  0.00           C  
ATOM    164  C   GLY A  11     -12.946  -2.235  -9.103  1.00  0.00           C  
ATOM    165  O   GLY A  11     -13.650  -2.078  -8.102  1.00  0.00           O  
ATOM    166  H   GLY A  11     -11.874  -4.400 -10.952  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -13.293  -2.542 -11.201  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.495  -3.301 -10.151  1.00  0.00           H  
ATOM    169  N   GLY A  12     -11.712  -1.727  -9.211  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -10.997  -1.043  -8.127  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.663   0.255  -7.649  1.00  0.00           C  
ATOM    172  O   GLY A  12     -12.088   1.084  -8.458  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.210  -1.888 -10.072  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.903  -1.726  -7.283  1.00  0.00           H  
ATOM    175  HA3 GLY A  12      -9.991  -0.795  -8.465  1.00  0.00           H  
ATOM    176  N   SER A  13     -11.705   0.438  -6.326  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.297   1.590  -5.623  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.541   1.879  -4.313  1.00  0.00           C  
ATOM    179  O   SER A  13     -10.974   0.948  -3.730  1.00  0.00           O  
ATOM    180  CB  SER A  13     -13.773   1.322  -5.282  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.574   1.140  -6.441  1.00  0.00           O  
ATOM    182  H   SER A  13     -11.303  -0.284  -5.743  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.233   2.470  -6.263  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -13.834   0.424  -4.662  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.172   2.157  -4.702  1.00  0.00           H  
ATOM    186  HG  SER A  13     -14.630   1.991  -6.917  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.525   3.132  -3.818  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -10.908   3.473  -2.536  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.638   2.829  -1.342  1.00  0.00           C  
ATOM    190  O   PRO A  14     -12.869   2.748  -1.318  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -10.942   5.005  -2.465  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.155   5.374  -3.316  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.118   4.320  -4.422  1.00  0.00           C  
ATOM    194  HA  PRO A  14      -9.872   3.139  -2.531  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.038   5.366  -1.442  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.045   5.419  -2.925  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.067   5.261  -2.730  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.076   6.384  -3.719  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.126   4.133  -4.786  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.480   4.664  -5.237  1.00  0.00           H  
ATOM    201  N   LEU A  15     -10.872   2.417  -0.326  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.363   1.795   0.911  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.594   2.316   2.136  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.364   2.292   2.149  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.242   0.264   0.762  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.681  -0.549   1.998  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -13.184  -0.419   2.267  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -11.358  -2.029   1.781  1.00  0.00           C  
ATOM    209  H   LEU A  15      -9.866   2.443  -0.461  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.416   2.049   1.042  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.832  -0.056  -0.098  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.196   0.027   0.556  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.129  -0.213   2.877  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -13.458  -1.040   3.121  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.751  -0.736   1.388  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.438   0.613   2.509  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -11.654  -2.603   2.661  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -10.283  -2.151   1.628  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -11.894  -2.406   0.908  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.311   2.768   3.169  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -10.737   3.177   4.462  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.486   1.987   5.406  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.294   1.055   5.479  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -11.653   4.184   5.180  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -11.765   5.529   4.446  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -12.644   6.571   5.172  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -13.284   6.244   6.205  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -12.705   7.739   4.698  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.318   2.745   3.096  1.00  0.00           H  
ATOM    230  HA  GLU A  16      -9.781   3.669   4.282  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -12.646   3.743   5.290  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -11.246   4.366   6.176  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -10.759   5.938   4.347  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -12.181   5.351   3.451  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.407   2.056   6.193  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.122   1.162   7.322  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.256   1.855   8.390  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.407   2.688   8.077  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.490  -0.164   6.842  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -7.146  -0.063   6.086  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -6.338  -1.348   6.294  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -7.333   0.111   4.573  1.00  0.00           C  
ATOM    243  H   LEU A  17      -8.754   2.820   6.038  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.071   0.914   7.800  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -8.338  -0.773   7.734  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -9.210  -0.701   6.221  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -6.555   0.766   6.470  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -5.385  -1.275   5.770  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -6.894  -2.206   5.916  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -6.136  -1.485   7.356  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -7.795   1.073   4.359  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -7.962  -0.687   4.176  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -6.366   0.081   4.073  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.459   1.510   9.664  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.595   1.939  10.774  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.337   1.057  10.873  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.433  -0.171  10.791  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.406   1.942  12.082  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -7.609   2.480  13.278  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -8.489   2.679  14.531  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -9.365   1.828  14.822  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -8.295   3.688  15.252  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.157   0.807   9.861  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.267   2.961  10.597  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.285   2.574  11.938  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.743   0.926  12.295  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -6.802   1.783  13.517  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.158   3.434  12.993  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.162   1.669  11.069  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.861   0.972  11.169  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.017   1.481  12.346  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.191   2.606  12.824  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.062   1.038   9.847  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.816   0.381   8.684  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.675   2.465   9.439  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.145   2.683  11.130  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.049  -0.083  11.368  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.138   0.475   9.988  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -3.175   0.345   7.803  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -4.093  -0.637   8.955  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -4.716   0.946   8.442  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -3.572   3.056   9.253  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.088   2.937  10.227  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -2.069   2.436   8.534  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.093   0.641  12.818  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.168   0.957  13.908  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.168   2.081  13.534  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.208   2.203  12.363  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.438  -0.339  14.293  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.001  -0.263  12.381  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.760   1.287  14.764  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.234  -0.162  15.133  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -1.164  -1.101  14.586  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.144  -0.706  13.446  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.338   2.868  14.508  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.335   3.919  14.255  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.689   3.369  13.765  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.441   4.071  13.084  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.473   4.655  15.594  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.086   3.615  16.641  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.013   2.799  15.927  1.00  0.00           C  
ATOM    302  HA  PRO A  21       0.961   4.614  13.503  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.487   5.016  15.761  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.765   5.485  15.627  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.943   2.979  16.862  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.704   4.079  17.551  1.00  0.00           H  
ATOM    307  HD2 PRO A  21       0.019   1.775  16.301  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.963   3.253  16.095  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.989   2.102  14.077  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.195   1.385  13.643  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.061   0.728  12.250  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.917  -0.076  11.872  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.598   0.377  14.739  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.913   1.015  16.086  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       5.380   2.144  16.186  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       4.671   0.314  17.172  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.332   1.602  14.657  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.007   2.109  13.550  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.795  -0.351  14.865  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.490  -0.167  14.425  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       4.308  -0.627  17.105  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       4.889   0.727  18.066  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.002   1.032  11.485  1.00  0.00           N  
ATOM    324  CA  ALA A  23       2.840   0.570  10.103  1.00  0.00           C  
ATOM    325  C   ALA A  23       3.941   1.111   9.166  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.529   2.167   9.427  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.438   0.957   9.610  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.301   1.664  11.849  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.914  -0.519  10.094  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.322   2.044   9.623  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.288   0.584   8.597  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       0.684   0.494  10.247  1.00  0.00           H  
ATOM    333  N   THR A  24       4.192   0.387   8.066  1.00  0.00           N  
ATOM    334  CA  THR A  24       5.311   0.618   7.130  1.00  0.00           C  
ATOM    335  C   THR A  24       4.884   0.318   5.695  1.00  0.00           C  
ATOM    336  O   THR A  24       4.265  -0.717   5.436  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.515  -0.266   7.508  1.00  0.00           C  
ATOM    338  OG1 THR A  24       6.920   0.046   8.818  1.00  0.00           O  
ATOM    339  CG2 THR A  24       7.745  -0.067   6.616  1.00  0.00           C  
ATOM    340  H   THR A  24       3.627  -0.438   7.905  1.00  0.00           H  
ATOM    341  HA  THR A  24       5.626   1.659   7.182  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.213  -1.314   7.470  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.580  -0.611   9.098  1.00  0.00           H  
ATOM    344 HG21 THR A  24       7.540  -0.410   5.603  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.576  -0.659   6.997  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.032   0.984   6.599  1.00  0.00           H  
ATOM    347  N   VAL A  25       5.240   1.190   4.744  1.00  0.00           N  
ATOM    348  CA  VAL A  25       4.800   1.083   3.337  1.00  0.00           C  
ATOM    349  C   VAL A  25       5.281  -0.219   2.683  1.00  0.00           C  
ATOM    350  O   VAL A  25       4.513  -0.897   2.000  1.00  0.00           O  
ATOM    351  CB  VAL A  25       5.253   2.313   2.520  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       4.602   2.336   1.132  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       4.894   3.625   3.234  1.00  0.00           C  
ATOM    354  H   VAL A  25       5.758   2.018   5.011  1.00  0.00           H  
ATOM    355  HA  VAL A  25       3.709   1.062   3.325  1.00  0.00           H  
ATOM    356  HB  VAL A  25       6.337   2.279   2.393  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       4.920   3.225   0.587  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       4.910   1.462   0.556  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       3.516   2.341   1.223  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       3.847   3.619   3.531  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       5.504   3.751   4.126  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       5.091   4.474   2.580  1.00  0.00           H  
ATOM    363  N   GLY A  26       6.522  -0.630   2.966  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.086  -1.897   2.488  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.337  -3.128   3.004  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.095  -4.054   2.234  1.00  0.00           O  
ATOM    367  H   GLY A  26       7.115  -0.027   3.521  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.075  -1.913   1.397  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.122  -1.970   2.822  1.00  0.00           H  
ATOM    370  N   ALA A  27       5.898  -3.121   4.269  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.122  -4.215   4.858  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.717  -4.343   4.236  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.243  -5.455   3.993  1.00  0.00           O  
ATOM    374  CB  ALA A  27       5.050  -4.006   6.375  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.081  -2.310   4.838  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.647  -5.153   4.671  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       6.057  -3.945   6.789  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.505  -3.091   6.607  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       4.533  -4.851   6.834  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.064  -3.216   3.914  1.00  0.00           N  
ATOM    381  CA  VAL A  28       1.793  -3.212   3.163  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.002  -3.790   1.755  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.235  -4.652   1.322  1.00  0.00           O  
ATOM    384  CB  VAL A  28       1.169  -1.800   3.109  1.00  0.00           C  
ATOM    385  CG1 VAL A  28      -0.142  -1.767   2.307  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       0.841  -1.282   4.517  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.487  -2.328   4.168  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.086  -3.866   3.675  1.00  0.00           H  
ATOM    389  HB  VAL A  28       1.875  -1.113   2.644  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.029  -2.064   1.274  1.00  0.00           H  
ATOM    391 HG12 VAL A  28      -0.872  -2.443   2.754  1.00  0.00           H  
ATOM    392 HG13 VAL A  28      -0.546  -0.754   2.305  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.123  -1.944   5.003  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.743  -1.231   5.124  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       0.418  -0.279   4.452  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.079  -3.384   1.064  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.435  -3.883  -0.277  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.691  -5.395  -0.276  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.070  -6.109  -1.063  1.00  0.00           O  
ATOM    400  CB  ARG A  29       4.629  -3.063  -0.814  1.00  0.00           C  
ATOM    401  CG  ARG A  29       4.903  -3.217  -2.324  1.00  0.00           C  
ATOM    402  CD  ARG A  29       5.689  -4.473  -2.727  1.00  0.00           C  
ATOM    403  NE  ARG A  29       7.054  -4.491  -2.164  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       7.902  -5.502  -2.198  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       7.596  -6.640  -2.754  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       9.087  -5.383  -1.668  1.00  0.00           N  
ATOM    407  H   ARG A  29       3.662  -2.664   1.481  1.00  0.00           H  
ATOM    408  HA  ARG A  29       2.580  -3.718  -0.935  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       4.410  -2.009  -0.639  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       5.530  -3.295  -0.247  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       3.951  -3.218  -2.858  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       5.465  -2.344  -2.659  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       5.148  -5.357  -2.394  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       5.759  -4.496  -3.818  1.00  0.00           H  
ATOM    415  HE  ARG A  29       7.388  -3.644  -1.732  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       6.693  -6.750  -3.188  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       8.265  -7.392  -2.767  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       9.366  -4.528  -1.214  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       9.736  -6.152  -1.701  1.00  0.00           H  
ATOM    420  N   THR A  30       4.561  -5.900   0.604  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.912  -7.335   0.650  1.00  0.00           C  
ATOM    422  C   THR A  30       3.726  -8.225   1.027  1.00  0.00           C  
ATOM    423  O   THR A  30       3.582  -9.295   0.428  1.00  0.00           O  
ATOM    424  CB  THR A  30       6.087  -7.639   1.594  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.819  -7.188   2.903  1.00  0.00           O  
ATOM    426  CG2 THR A  30       7.399  -7.027   1.106  1.00  0.00           C  
ATOM    427  H   THR A  30       5.025  -5.270   1.252  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.222  -7.638  -0.352  1.00  0.00           H  
ATOM    429  HB  THR A  30       6.220  -8.721   1.629  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.530  -7.519   3.477  1.00  0.00           H  
ATOM    431 HG21 THR A  30       7.663  -7.466   0.145  1.00  0.00           H  
ATOM    432 HG22 THR A  30       8.195  -7.247   1.817  1.00  0.00           H  
ATOM    433 HG23 THR A  30       7.305  -5.949   0.992  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.825  -7.785   1.922  1.00  0.00           N  
ATOM    435  CA  LYS A  31       1.573  -8.513   2.206  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.716  -8.692   0.954  1.00  0.00           C  
ATOM    437  O   LYS A  31       0.245  -9.801   0.711  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.743  -7.836   3.310  1.00  0.00           C  
ATOM    439  CG  LYS A  31       1.193  -8.245   4.725  1.00  0.00           C  
ATOM    440  CD  LYS A  31       0.091  -8.027   5.781  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -1.044  -9.058   5.628  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -2.096  -8.891   6.666  1.00  0.00           N  
ATOM    443  H   LYS A  31       3.028  -6.927   2.429  1.00  0.00           H  
ATOM    444  HA  LYS A  31       1.825  -9.525   2.529  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.779  -6.749   3.208  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -0.294  -8.139   3.175  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       1.470  -9.300   4.735  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       2.075  -7.663   5.000  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       0.538  -8.134   6.771  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -0.305  -7.013   5.688  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -1.491  -8.956   4.636  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -0.613 -10.062   5.695  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -2.528  -7.978   6.614  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -1.718  -9.002   7.597  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -2.829  -9.581   6.553  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.539  -7.651   0.133  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.260  -7.770  -1.099  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.440  -8.636  -2.152  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.209  -9.516  -2.714  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.691  -6.406  -1.666  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -1.562  -6.616  -2.909  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -1.537  -5.622  -0.651  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.949  -6.756   0.379  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.181  -8.294  -0.838  1.00  0.00           H  
ATOM    465  HB  VAL A  32       0.191  -5.818  -1.931  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -0.958  -6.974  -3.742  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -2.357  -7.329  -2.691  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -2.034  -5.685  -3.195  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.969  -5.441   0.260  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -1.812  -4.654  -1.069  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -2.439  -6.180  -0.401  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.753  -8.491  -2.370  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.501  -9.380  -3.279  1.00  0.00           C  
ATOM    474  C   CYS A  33       2.372 -10.869  -2.880  1.00  0.00           C  
ATOM    475  O   CYS A  33       2.137 -11.723  -3.741  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.982  -8.968  -3.309  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.229  -7.348  -4.104  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.252  -7.740  -1.903  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.090  -9.286  -4.286  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.367  -8.930  -2.289  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.549  -9.723  -3.855  1.00  0.00           H  
ATOM    482  HG  CYS A  33       3.939  -7.694  -5.371  1.00  0.00           H  
ATOM    483  N   ALA A  34       2.455 -11.178  -1.579  1.00  0.00           N  
ATOM    484  CA  ALA A  34       2.265 -12.529  -1.046  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.809 -13.021  -1.181  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.586 -14.169  -1.565  1.00  0.00           O  
ATOM    487  CB  ALA A  34       2.735 -12.533   0.415  1.00  0.00           C  
ATOM    488  H   ALA A  34       2.683 -10.441  -0.919  1.00  0.00           H  
ATOM    489  HA  ALA A  34       2.898 -13.220  -1.607  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       3.780 -12.222   0.467  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       2.129 -11.848   1.011  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       2.644 -13.539   0.831  1.00  0.00           H  
ATOM    493  N   MET A  35      -0.186 -12.164  -0.921  1.00  0.00           N  
ATOM    494  CA  MET A  35      -1.612 -12.516  -0.995  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.110 -12.714  -2.437  1.00  0.00           C  
ATOM    496  O   MET A  35      -2.901 -13.621  -2.706  1.00  0.00           O  
ATOM    497  CB  MET A  35      -2.429 -11.451  -0.248  1.00  0.00           C  
ATOM    498  CG  MET A  35      -3.892 -11.858  -0.067  1.00  0.00           C  
ATOM    499  SD  MET A  35      -4.850 -10.703   0.951  1.00  0.00           S  
ATOM    500  CE  MET A  35      -6.318 -11.723   1.269  1.00  0.00           C  
ATOM    501  H   MET A  35       0.058 -11.238  -0.575  1.00  0.00           H  
ATOM    502  HA  MET A  35      -1.751 -13.464  -0.473  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.001 -11.311   0.743  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -2.377 -10.503  -0.785  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.375 -11.934  -1.039  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -3.919 -12.842   0.405  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -6.030 -12.643   1.786  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -7.025 -11.166   1.889  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -6.794 -11.975   0.325  1.00  0.00           H  
ATOM    510  N   LYS A  36      -1.609 -11.909  -3.387  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -1.828 -12.071  -4.840  1.00  0.00           C  
ATOM    512  C   LYS A  36      -0.967 -13.183  -5.465  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.248 -13.587  -6.593  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.562 -10.735  -5.562  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.470  -9.551  -5.173  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.971  -9.753  -5.439  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.692 -10.391  -4.242  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -6.148 -10.558  -4.503  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.007 -11.147  -3.085  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -2.861 -12.368  -5.026  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.527 -10.438  -5.385  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.672 -10.888  -6.637  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.330  -9.299  -4.123  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -2.145  -8.690  -5.757  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -4.419  -8.775  -5.620  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -4.111 -10.361  -6.333  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.248 -11.363  -4.020  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.549  -9.754  -3.365  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.596  -9.671  -4.684  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -6.621 -10.978  -3.712  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -6.315 -11.152  -5.303  1.00  0.00           H  
ATOM    532  N   LYS A  37       0.056 -13.678  -4.749  1.00  0.00           N  
ATOM    533  CA  LYS A  37       1.041 -14.684  -5.202  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.747 -14.259  -6.501  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.864 -15.037  -7.449  1.00  0.00           O  
ATOM    536  CB  LYS A  37       0.406 -16.094  -5.260  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -0.093 -16.625  -3.903  1.00  0.00           C  
ATOM    538  CD  LYS A  37       1.047 -17.055  -2.968  1.00  0.00           C  
ATOM    539  CE  LYS A  37       0.471 -17.487  -1.612  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       1.553 -17.966  -0.702  1.00  0.00           N  
ATOM    541  H   LYS A  37       0.192 -13.273  -3.832  1.00  0.00           H  
ATOM    542  HA  LYS A  37       1.836 -14.706  -4.460  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -0.434 -16.074  -5.957  1.00  0.00           H  
ATOM    544  HB3 LYS A  37       1.140 -16.802  -5.654  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -0.702 -15.864  -3.418  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -0.725 -17.494  -4.094  1.00  0.00           H  
ATOM    547  HD2 LYS A  37       1.591 -17.879  -3.443  1.00  0.00           H  
ATOM    548  HD3 LYS A  37       1.740 -16.219  -2.820  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -0.056 -16.641  -1.164  1.00  0.00           H  
ATOM    550  HE3 LYS A  37      -0.253 -18.290  -1.782  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       2.041 -18.758  -1.088  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       1.162 -18.253   0.192  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       2.237 -17.220  -0.530  1.00  0.00           H  
ATOM    554  N   LEU A  38       2.200 -13.002  -6.557  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.840 -12.377  -7.726  1.00  0.00           C  
ATOM    556  C   LEU A  38       4.136 -11.611  -7.367  1.00  0.00           C  
ATOM    557  O   LEU A  38       4.222 -11.033  -6.278  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.835 -11.446  -8.439  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.753 -12.161  -9.273  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.277 -11.143  -9.768  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       1.331 -12.877 -10.499  1.00  0.00           C  
ATOM    562  H   LEU A  38       2.114 -12.441  -5.717  1.00  0.00           H  
ATOM    563  HA  LEU A  38       3.125 -13.172  -8.411  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       1.351 -10.825  -7.682  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.385 -10.777  -9.099  1.00  0.00           H  
ATOM    566  HG  LEU A  38       0.238 -12.891  -8.652  1.00  0.00           H  
ATOM    567 HD11 LEU A  38       0.197 -10.416 -10.428  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.721 -10.622  -8.919  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -1.069 -11.658 -10.314  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       1.884 -12.173 -11.122  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.521 -13.311 -11.084  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       1.989 -13.687 -10.187  1.00  0.00           H  
ATOM    573  N   PRO A  39       5.146 -11.593  -8.263  1.00  0.00           N  
ATOM    574  CA  PRO A  39       6.423 -10.914  -8.042  1.00  0.00           C  
ATOM    575  C   PRO A  39       6.311  -9.373  -8.055  1.00  0.00           C  
ATOM    576  O   PRO A  39       5.359  -8.821  -8.621  1.00  0.00           O  
ATOM    577  CB  PRO A  39       7.338 -11.419  -9.168  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.368 -11.703 -10.313  1.00  0.00           C  
ATOM    579  CD  PRO A  39       5.149 -12.245  -9.571  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.832 -11.232  -7.083  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       8.095 -10.690  -9.460  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.816 -12.351  -8.858  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       6.115 -10.772 -10.821  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.772 -12.430 -11.017  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.244 -12.027 -10.138  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.256 -13.322  -9.437  1.00  0.00           H  
ATOM    587  N   PRO A  40       7.313  -8.649  -7.510  1.00  0.00           N  
ATOM    588  CA  PRO A  40       7.366  -7.182  -7.530  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.514  -6.572  -8.939  1.00  0.00           C  
ATOM    590  O   PRO A  40       7.416  -5.356  -9.090  1.00  0.00           O  
ATOM    591  CB  PRO A  40       8.544  -6.811  -6.622  1.00  0.00           C  
ATOM    592  CG  PRO A  40       9.474  -8.016  -6.739  1.00  0.00           C  
ATOM    593  CD  PRO A  40       8.494  -9.182  -6.836  1.00  0.00           C  
ATOM    594  HA  PRO A  40       6.449  -6.790  -7.091  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       9.036  -5.889  -6.929  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       8.193  -6.724  -5.595  1.00  0.00           H  
ATOM    597  HG2 PRO A  40      10.057  -7.945  -7.659  1.00  0.00           H  
ATOM    598  HG3 PRO A  40      10.130  -8.109  -5.874  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.952 -10.002  -7.389  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       8.218  -9.514  -5.835  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.736  -7.375  -9.983  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.691  -6.931 -11.387  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.250  -6.715 -11.911  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.042  -5.930 -12.844  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.422  -7.974 -12.247  1.00  0.00           C  
ATOM    606  CG  ASP A  41       8.671  -7.504 -13.693  1.00  0.00           C  
ATOM    607  OD1 ASP A  41       9.094  -6.340 -13.902  1.00  0.00           O  
ATOM    608  OD2 ASP A  41       8.502  -8.323 -14.628  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.880  -8.356  -9.805  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.222  -5.980 -11.467  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       9.390  -8.189 -11.791  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       7.838  -8.897 -12.252  1.00  0.00           H  
ATOM    613  N   THR A  42       5.253  -7.389 -11.310  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.842  -7.394 -11.763  1.00  0.00           C  
ATOM    615  C   THR A  42       2.837  -6.930 -10.698  1.00  0.00           C  
ATOM    616  O   THR A  42       1.635  -6.893 -10.966  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.432  -8.773 -12.320  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.570  -9.775 -11.335  1.00  0.00           O  
ATOM    619  CG2 THR A  42       4.266  -9.203 -13.528  1.00  0.00           C  
ATOM    620  H   THR A  42       5.490  -8.028 -10.554  1.00  0.00           H  
ATOM    621  HA  THR A  42       3.735  -6.686 -12.584  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.388  -8.735 -12.635  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.914  -9.600 -10.640  1.00  0.00           H  
ATOM    624 HG21 THR A  42       3.885 -10.152 -13.910  1.00  0.00           H  
ATOM    625 HG22 THR A  42       5.310  -9.329 -13.242  1.00  0.00           H  
ATOM    626 HG23 THR A  42       4.193  -8.450 -14.313  1.00  0.00           H  
ATOM    627  N   THR A  43       3.294  -6.555  -9.499  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.483  -5.931  -8.433  1.00  0.00           C  
ATOM    629  C   THR A  43       3.339  -4.945  -7.633  1.00  0.00           C  
ATOM    630  O   THR A  43       4.389  -5.332  -7.117  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.872  -6.999  -7.504  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.871  -7.726  -8.185  1.00  0.00           O  
ATOM    633  CG2 THR A  43       1.184  -6.419  -6.265  1.00  0.00           C  
ATOM    634  H   THR A  43       4.282  -6.678  -9.314  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.666  -5.377  -8.888  1.00  0.00           H  
ATOM    636  HB  THR A  43       2.656  -7.686  -7.180  1.00  0.00           H  
ATOM    637  HG1 THR A  43       1.226  -7.970  -9.057  1.00  0.00           H  
ATOM    638 HG21 THR A  43       0.652  -7.212  -5.738  1.00  0.00           H  
ATOM    639 HG22 THR A  43       0.477  -5.646  -6.563  1.00  0.00           H  
ATOM    640 HG23 THR A  43       1.921  -5.991  -5.586  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.905  -3.680  -7.511  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.619  -2.610  -6.777  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.678  -1.626  -6.079  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.580  -1.348  -6.561  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.576  -1.830  -7.705  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.793  -2.655  -8.140  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.881  -1.776  -8.767  1.00  0.00           C  
ATOM    648  NE  ARG A  44       8.065  -2.590  -9.093  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       9.307  -2.183  -9.275  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       9.642  -0.923  -9.236  1.00  0.00           N  
ATOM    651  NH2 ARG A  44      10.249  -3.053  -9.497  1.00  0.00           N  
ATOM    652  H   ARG A  44       2.013  -3.443  -7.940  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.215  -3.073  -5.988  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       4.035  -1.483  -8.588  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.941  -0.952  -7.166  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       6.217  -3.156  -7.267  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       5.479  -3.408  -8.864  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       6.491  -1.312  -9.675  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       7.153  -0.995  -8.052  1.00  0.00           H  
ATOM    660  HE  ARG A  44       7.910  -3.591  -9.149  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       8.927  -0.231  -9.087  1.00  0.00           H  
ATOM    662 HH12 ARG A  44      10.595  -0.641  -9.381  1.00  0.00           H  
ATOM    663 HH21 ARG A  44      10.025  -4.034  -9.533  1.00  0.00           H  
ATOM    664 HH22 ARG A  44      11.199  -2.751  -9.634  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.148  -1.074  -4.959  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.485  -0.039  -4.162  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.150   1.332  -4.366  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.376   1.427  -4.468  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.528  -0.472  -2.683  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.783   0.442  -1.690  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.289   0.543  -2.014  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       1.957  -0.118  -0.279  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.086  -1.323  -4.686  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.442   0.041  -4.472  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.114  -1.479  -2.604  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.575  -0.516  -2.378  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.220   1.442  -1.704  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.027  -0.311  -2.634  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.103   1.483  -2.561  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.308   0.542  -1.086  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       1.450   0.524   0.441  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       3.015  -0.145  -0.028  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       1.546  -1.127  -0.228  1.00  0.00           H  
ATOM    684  N   THR A  46       2.347   2.394  -4.354  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.800   3.796  -4.325  1.00  0.00           C  
ATOM    686  C   THR A  46       2.060   4.602  -3.252  1.00  0.00           C  
ATOM    687  O   THR A  46       0.943   4.264  -2.846  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.684   4.480  -5.700  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.348   4.502  -6.153  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.541   3.816  -6.779  1.00  0.00           C  
ATOM    691  H   THR A  46       1.345   2.232  -4.318  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.854   3.816  -4.052  1.00  0.00           H  
ATOM    693  HB  THR A  46       3.021   5.511  -5.599  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.055   3.580  -6.244  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.201   2.797  -6.970  1.00  0.00           H  
ATOM    696 HG22 THR A  46       4.581   3.792  -6.453  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.475   4.393  -7.701  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.707   5.667  -2.778  1.00  0.00           N  
ATOM    699  CA  TYR A  47       2.269   6.534  -1.683  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.650   7.987  -1.997  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.811   8.270  -2.304  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.923   6.043  -0.378  1.00  0.00           C  
ATOM    703  CG  TYR A  47       2.728   6.931   0.846  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       1.496   7.546   1.105  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       3.807   7.128   1.737  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       1.347   8.403   2.222  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       3.661   7.966   2.857  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       2.425   8.615   3.093  1.00  0.00           C  
ATOM    709  OH  TYR A  47       2.283   9.446   4.165  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.617   5.877  -3.181  1.00  0.00           H  
ATOM    711  HA  TYR A  47       1.185   6.470  -1.579  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       2.538   5.050  -0.150  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.994   5.938  -0.557  1.00  0.00           H  
ATOM    714  HD1 TYR A  47       0.649   7.374   0.459  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       4.750   6.634   1.560  1.00  0.00           H  
ATOM    716  HE1 TYR A  47       0.403   8.894   2.403  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       4.488   8.120   3.532  1.00  0.00           H  
ATOM    718  HH  TYR A  47       3.108   9.551   4.662  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.676   8.910  -1.974  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.854  10.334  -2.343  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.490  10.531  -3.742  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.259  11.465  -3.972  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.601  11.058  -1.202  1.00  0.00           C  
ATOM    724  CG  LYS A  48       2.294  12.565  -1.142  1.00  0.00           C  
ATOM    725  CD  LYS A  48       3.223  13.322  -0.180  1.00  0.00           C  
ATOM    726  CE  LYS A  48       4.655  13.404  -0.732  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       5.540  14.202   0.157  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.751   8.606  -1.694  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.854  10.769  -2.412  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       2.305  10.624  -0.244  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.671  10.889  -1.323  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.378  13.014  -2.131  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       1.264  12.693  -0.806  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       2.832  14.333  -0.053  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       3.224  12.825   0.792  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       5.055  12.392  -0.842  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       4.620  13.858  -1.727  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       6.478  14.255  -0.220  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       5.605  13.791   1.079  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       5.200  15.148   0.259  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.222   9.606  -4.670  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.799   9.560  -6.024  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.244   9.031  -6.128  1.00  0.00           C  
ATOM    744  O   GLY A  49       4.747   8.865  -7.242  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.570   8.879  -4.415  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.169   8.924  -6.647  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.781  10.564  -6.451  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.910   8.740  -5.000  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.245   8.114  -4.923  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.157   6.593  -4.759  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.216   6.073  -4.158  1.00  0.00           O  
ATOM    752  CB  ARG A  50       7.030   8.724  -3.739  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.883   9.954  -4.096  1.00  0.00           C  
ATOM    754  CD  ARG A  50       9.214   9.593  -4.786  1.00  0.00           C  
ATOM    755  NE  ARG A  50       9.144   9.657  -6.264  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       9.410  10.708  -7.026  1.00  0.00           C  
ATOM    757  NH1 ARG A  50       9.704  11.878  -6.526  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       9.395  10.604  -8.325  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.417   8.863  -4.121  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.787   8.304  -5.850  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.326   9.010  -2.954  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.688   7.971  -3.302  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       7.308  10.654  -4.706  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.129  10.455  -3.159  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       9.986  10.280  -4.430  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       9.526   8.592  -4.478  1.00  0.00           H  
ATOM    767  HE  ARG A  50       8.964   8.796  -6.754  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       9.722  11.993  -5.527  1.00  0.00           H  
ATOM    769 HH12 ARG A  50       9.914  12.655  -7.130  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       9.179   9.723  -8.763  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       9.608  11.402  -8.899  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.187   5.882  -5.216  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.498   4.536  -4.737  1.00  0.00           C  
ATOM    774  C   ALA A  51       8.253   4.626  -3.393  1.00  0.00           C  
ATOM    775  O   ALA A  51       9.263   5.329  -3.292  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.314   3.802  -5.809  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.916   6.371  -5.712  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.571   3.980  -4.581  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       7.742   3.746  -6.736  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       9.253   4.328  -5.995  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       8.537   2.790  -5.471  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.773   3.913  -2.369  1.00  0.00           N  
ATOM    783  CA  LEU A  52       8.351   3.867  -1.016  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.244   2.454  -0.423  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.329   1.696  -0.757  1.00  0.00           O  
ATOM    786  CB  LEU A  52       7.657   4.907  -0.103  1.00  0.00           C  
ATOM    787  CG  LEU A  52       8.244   6.331  -0.191  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       7.322   7.327   0.511  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       9.621   6.418   0.478  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.960   3.335  -2.534  1.00  0.00           H  
ATOM    791  HA  LEU A  52       9.415   4.095  -1.079  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.596   4.939  -0.358  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.726   4.578   0.936  1.00  0.00           H  
ATOM    794  HG  LEU A  52       8.329   6.636  -1.233  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       6.359   7.351  -0.001  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       7.756   8.327   0.470  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       7.181   7.039   1.554  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       9.556   6.099   1.520  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       9.982   7.447   0.442  1.00  0.00           H  
ATOM    800 HD23 LEU A  52      10.338   5.791  -0.048  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.187   2.107   0.463  1.00  0.00           N  
ATOM    802  CA  LYS A  53       9.258   0.792   1.134  1.00  0.00           C  
ATOM    803  C   LYS A  53       9.982   0.828   2.485  1.00  0.00           C  
ATOM    804  O   LYS A  53       9.443   0.349   3.480  1.00  0.00           O  
ATOM    805  CB  LYS A  53       9.849  -0.261   0.166  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.305  -0.005  -0.275  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.745  -0.859  -1.474  1.00  0.00           C  
ATOM    808  CE  LYS A  53      11.092  -0.382  -2.781  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.635  -1.108  -3.960  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.871   2.811   0.705  1.00  0.00           H  
ATOM    811  HA  LYS A  53       8.237   0.483   1.353  1.00  0.00           H  
ATOM    812  HB2 LYS A  53       9.798  -1.243   0.640  1.00  0.00           H  
ATOM    813  HB3 LYS A  53       9.210  -0.300  -0.717  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      11.441   1.045  -0.534  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      11.965  -0.239   0.561  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      12.828  -0.771  -1.571  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      11.498  -1.905  -1.291  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.010  -0.528  -2.717  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      11.278   0.691  -2.893  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      11.470  -2.103  -3.890  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      12.633  -0.965  -4.051  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      11.205  -0.785  -4.817  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.168   1.435   2.541  1.00  0.00           N  
ATOM    824  CA  ASP A  54      12.085   1.428   3.695  1.00  0.00           C  
ATOM    825  C   ASP A  54      11.748   2.500   4.764  1.00  0.00           C  
ATOM    826  O   ASP A  54      12.627   3.174   5.307  1.00  0.00           O  
ATOM    827  CB  ASP A  54      13.530   1.534   3.167  1.00  0.00           C  
ATOM    828  CG  ASP A  54      14.613   1.183   4.207  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      14.334   0.441   5.181  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      15.779   1.608   4.016  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.528   1.822   1.681  1.00  0.00           H  
ATOM    832  HA  ASP A  54      11.982   0.458   4.186  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      13.644   0.844   2.329  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      13.696   2.544   2.786  1.00  0.00           H  
ATOM    835  N   THR A  55      10.455   2.714   5.025  1.00  0.00           N  
ATOM    836  CA  THR A  55       9.935   3.798   5.886  1.00  0.00           C  
ATOM    837  C   THR A  55      10.199   3.566   7.384  1.00  0.00           C  
ATOM    838  O   THR A  55      10.247   4.523   8.154  1.00  0.00           O  
ATOM    839  CB  THR A  55       8.424   3.974   5.641  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.137   3.917   4.257  1.00  0.00           O  
ATOM    841  CG2 THR A  55       7.856   5.295   6.162  1.00  0.00           C  
ATOM    842  H   THR A  55       9.775   2.162   4.512  1.00  0.00           H  
ATOM    843  HA  THR A  55      10.433   4.727   5.606  1.00  0.00           H  
ATOM    844  HB  THR A  55       7.889   3.156   6.123  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.559   4.686   3.840  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.443   6.131   5.782  1.00  0.00           H  
ATOM    847 HG22 THR A  55       7.873   5.306   7.251  1.00  0.00           H  
ATOM    848 HG23 THR A  55       6.823   5.403   5.832  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.406   2.307   7.793  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.626   1.805   9.167  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.447   2.005  10.147  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.973   1.030  10.730  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.966   2.326   9.723  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.440   1.601  10.992  1.00  0.00           C  
ATOM    855  CD  GLU A  56      12.939   0.172  10.696  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.090   0.023  10.192  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      12.211  -0.809  10.967  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.392   1.607   7.066  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.737   0.725   9.074  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.738   2.230   8.957  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.860   3.385   9.960  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      13.259   2.179  11.429  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      11.636   1.577  11.732  1.00  0.00           H  
ATOM    864  N   THR A  57       8.957   3.239  10.296  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.706   3.644  10.976  1.00  0.00           C  
ATOM    866  C   THR A  57       7.312   5.045  10.495  1.00  0.00           C  
ATOM    867  O   THR A  57       8.180   5.916  10.396  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.826   3.742  12.514  1.00  0.00           C  
ATOM    869  OG1 THR A  57       8.898   4.587  12.892  1.00  0.00           O  
ATOM    870  CG2 THR A  57       8.004   2.423  13.260  1.00  0.00           C  
ATOM    871  H   THR A  57       9.436   3.969   9.776  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.907   2.944  10.723  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.901   4.191  12.879  1.00  0.00           H  
ATOM    874  HG1 THR A  57       9.029   5.227  12.168  1.00  0.00           H  
ATOM    875 HG21 THR A  57       7.835   2.587  14.322  1.00  0.00           H  
ATOM    876 HG22 THR A  57       9.014   2.044  13.119  1.00  0.00           H  
ATOM    877 HG23 THR A  57       7.284   1.693  12.894  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.020   5.318  10.280  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.558   6.692  10.004  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.577   7.579  11.266  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.874   8.771  11.178  1.00  0.00           O  
ATOM    882  CB  LEU A  58       4.155   6.675   9.365  1.00  0.00           C  
ATOM    883  CG  LEU A  58       4.146   6.375   7.848  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       4.345   4.894   7.514  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       2.813   6.809   7.231  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.340   4.567  10.332  1.00  0.00           H  
ATOM    887  HA  LEU A  58       6.245   7.157   9.295  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.504   5.976   9.893  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.736   7.671   9.495  1.00  0.00           H  
ATOM    890  HG  LEU A  58       4.938   6.950   7.367  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       5.326   4.561   7.848  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       4.287   4.749   6.435  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       3.571   4.295   7.997  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       2.664   7.876   7.391  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       1.990   6.257   7.685  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       2.824   6.621   6.158  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.289   7.024  12.448  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.139   7.796  13.697  1.00  0.00           C  
ATOM    899  C   GLU A  59       6.430   8.476  14.190  1.00  0.00           C  
ATOM    900  O   GLU A  59       6.354   9.552  14.790  1.00  0.00           O  
ATOM    901  CB  GLU A  59       4.494   6.899  14.761  1.00  0.00           C  
ATOM    902  CG  GLU A  59       4.111   7.625  16.065  1.00  0.00           C  
ATOM    903  CD  GLU A  59       5.233   7.747  17.117  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       6.208   6.954  17.126  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       5.113   8.631  18.005  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.031   6.047  12.466  1.00  0.00           H  
ATOM    907  HA  GLU A  59       4.436   8.610  13.494  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       3.565   6.527  14.327  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       5.123   6.033  14.968  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       3.711   8.608  15.824  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       3.286   7.078  16.528  1.00  0.00           H  
ATOM    912  N   SER A  60       7.610   7.927  13.877  1.00  0.00           N  
ATOM    913  CA  SER A  60       8.905   8.549  14.223  1.00  0.00           C  
ATOM    914  C   SER A  60       9.176   9.867  13.473  1.00  0.00           C  
ATOM    915  O   SER A  60      10.023  10.649  13.911  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.076   7.586  13.972  1.00  0.00           C  
ATOM    917  OG  SER A  60       9.977   6.427  14.784  1.00  0.00           O  
ATOM    918  H   SER A  60       7.612   7.037  13.401  1.00  0.00           H  
ATOM    919  HA  SER A  60       8.899   8.786  15.286  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.103   7.303  12.918  1.00  0.00           H  
ATOM    921  HB3 SER A  60      11.008   8.100  14.213  1.00  0.00           H  
ATOM    922  HG  SER A  60       9.544   5.725  14.256  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.467  10.131  12.365  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.532  11.383  11.597  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.265  12.239  11.774  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.357  13.458  11.941  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.784  11.077  10.107  1.00  0.00           C  
ATOM    928  CG  LEU A  61      10.131  10.378   9.819  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       9.998   8.853   9.751  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.695  10.846   8.475  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.797   9.432  12.065  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.368  11.987  11.953  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.963  10.479   9.707  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.771  12.035   9.584  1.00  0.00           H  
ATOM    935  HG  LEU A  61      10.853  10.639  10.595  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.636   8.458  10.696  1.00  0.00           H  
ATOM    937 HD12 LEU A  61      10.971   8.406   9.543  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       9.302   8.571   8.961  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      10.869  11.922   8.504  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       9.995  10.612   7.672  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      11.645  10.349   8.280  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.088  11.605  11.758  1.00  0.00           N  
ATOM    943  CA  GLY A  62       4.779  12.233  11.953  1.00  0.00           C  
ATOM    944  C   GLY A  62       3.668  11.469  11.225  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.416  11.710  10.043  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.100  10.605  11.583  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       4.550  12.275  13.019  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       4.795  13.255  11.569  1.00  0.00           H  
ATOM    949  N   VAL A  63       2.999  10.553  11.932  1.00  0.00           N  
ATOM    950  CA  VAL A  63       1.819   9.823  11.431  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.565  10.717  11.457  1.00  0.00           C  
ATOM    952  O   VAL A  63       0.452  11.608  12.305  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.640   8.491  12.194  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       1.228   8.672  13.662  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       0.627   7.564  11.518  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.241  10.450  12.907  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.008   9.564  10.388  1.00  0.00           H  
ATOM    958  HB  VAL A  63       2.598   7.973  12.179  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       0.236   9.119  13.726  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       1.211   7.702  14.160  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       1.939   9.315  14.178  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       0.903   7.415  10.473  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       0.633   6.594  12.016  1.00  0.00           H  
ATOM    964 HG23 VAL A  63      -0.374   7.989  11.574  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.373  10.498  10.531  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.550  11.351  10.322  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.830  10.558   9.977  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.834   9.324   9.901  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.186  12.387   9.244  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.232   9.749   9.866  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.769  11.894  11.243  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -0.291  12.938   9.546  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -0.997  11.887   8.292  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -1.997  13.104   9.119  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.938  11.283   9.806  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -5.243  10.786   9.352  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.442  11.031   7.838  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.143  12.121   7.335  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -6.328  11.500  10.180  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -7.767  11.064   9.857  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -7.975   9.895   9.450  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -8.698  11.880  10.044  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.848  12.287   9.892  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -5.315   9.714   9.540  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -6.143  11.300  11.239  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.237  12.577  10.023  1.00  0.00           H  
ATOM    987  N   GLY A  66      -5.984  10.049   7.113  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.405  10.197   5.714  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.284  10.091   4.670  1.00  0.00           C  
ATOM    990  O   GLY A  66      -5.470  10.551   3.542  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.199   9.170   7.578  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.134   9.418   5.490  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -6.900  11.160   5.583  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.138   9.498   5.020  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.067   9.144   4.070  1.00  0.00           C  
ATOM    996  C   ASP A  67      -3.530   8.068   3.068  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.303   7.176   3.433  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -1.812   8.678   4.827  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.207   9.751   5.753  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.243  10.958   5.407  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.671   9.381   6.824  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.062   9.156   5.967  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -2.802  10.034   3.496  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.067   7.792   5.413  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.054   8.382   4.101  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.084   8.147   1.802  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -3.663   7.376   0.680  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -2.620   6.591  -0.114  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -1.592   7.136  -0.517  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -4.488   8.284  -0.251  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.535   9.102   0.518  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -6.464   9.899  -0.407  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -7.498  10.705   0.394  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.874  11.717   1.289  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -2.408   8.863   1.576  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.351   6.643   1.094  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -3.820   8.967  -0.783  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -4.999   7.656  -0.983  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -6.137   8.438   1.140  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -5.001   9.801   1.159  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -5.869  10.578  -1.023  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.993   9.203  -1.065  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -8.168  11.203  -0.313  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -8.096  10.007   0.986  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -7.577  12.263   1.765  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -6.283  12.354   0.773  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.314  11.279   2.021  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -2.926   5.322  -0.372  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.056   4.341  -1.023  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.702   3.782  -2.296  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.903   3.511  -2.313  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.755   3.219  -0.018  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -0.982   3.686   1.200  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69       0.423   3.706   1.161  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.655   4.145   2.350  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69       1.147   4.198   2.258  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -0.926   4.630   3.451  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.477   4.662   3.404  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -3.795   4.972   0.012  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.112   4.808  -1.303  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.691   2.760   0.305  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.170   2.454  -0.522  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69       0.944   3.360   0.278  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -2.735   4.142   2.382  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       2.222   4.245   2.208  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.444   4.993   4.327  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       1.041   5.050   4.241  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -1.916   3.567  -3.354  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.396   3.032  -4.643  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.606   1.779  -5.010  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.379   1.818  -5.101  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.341   4.095  -5.760  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -2.895   3.548  -7.083  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.141   5.354  -5.395  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -0.928   3.791  -3.274  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.441   2.738  -4.544  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.305   4.390  -5.919  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -3.925   3.213  -6.949  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -2.870   4.329  -7.845  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -2.288   2.715  -7.435  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.108   6.064  -6.222  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -4.178   5.095  -5.185  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -2.707   5.835  -4.520  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.311   0.662  -5.207  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.736  -0.662  -5.457  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.064  -1.088  -6.897  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.226  -1.324  -7.237  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.270  -1.615  -4.366  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.668  -3.029  -4.255  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.744  -3.849  -5.543  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -0.220  -3.021  -3.763  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.323   0.729  -5.189  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.652  -0.609  -5.359  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.134  -1.135  -3.397  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.342  -1.729  -4.503  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -2.259  -3.544  -3.500  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -1.505  -4.888  -5.329  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -1.013  -3.497  -6.269  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -2.755  -3.809  -5.951  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71       0.163  -4.040  -3.721  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -0.176  -2.589  -2.761  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71       0.407  -2.454  -4.446  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.037  -1.165  -7.744  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.129  -1.474  -9.180  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.741  -2.941  -9.426  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.215  -3.440  -8.826  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.262  -0.478  -9.992  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.789   0.966  -9.792  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.228  -0.841 -11.491  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       0.063   2.062 -10.445  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.106  -1.027  -7.363  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.161  -1.349  -9.505  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.760  -0.527  -9.613  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -1.807   1.037 -10.178  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -0.822   1.193  -8.726  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       0.202  -1.830 -11.639  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -1.236  -0.816 -11.908  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.400  -0.139 -12.037  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -0.302   3.038 -10.123  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       1.104   1.957 -10.139  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -0.009   2.010 -11.531  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.457  -3.620 -10.329  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.217  -5.027 -10.714  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.230  -5.227 -12.238  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.815  -4.431 -12.982  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.215  -5.997 -10.047  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -3.521  -5.845 -10.567  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -2.306  -5.853  -8.527  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.192  -3.132 -10.820  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.227  -5.315 -10.369  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -1.885  -7.014 -10.264  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -3.848  -4.967 -10.312  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -2.940  -6.643  -8.124  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -2.724  -4.883  -8.255  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -1.312  -5.950  -8.095  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.583  -6.303 -12.705  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.468  -6.729 -14.114  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.828  -8.211 -14.284  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.602  -9.023 -13.386  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       0.966  -6.447 -14.614  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       1.130  -5.050 -15.242  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       0.901  -5.066 -16.764  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       2.016  -5.742 -17.468  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       2.049  -6.133 -18.733  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       1.043  -5.964 -19.547  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       3.115  -6.709 -19.210  1.00  0.00           N  
ATOM   1127  H   ARG A  74      -0.081  -6.863 -12.023  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -1.178  -6.165 -14.724  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.657  -6.535 -13.776  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.259  -7.206 -15.343  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       0.431  -4.351 -14.778  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       2.141  -4.687 -15.047  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74      -0.047  -5.564 -16.977  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       0.831  -4.034 -17.115  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       2.859  -5.900 -16.936  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       0.209  -5.511 -19.211  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       1.100  -6.269 -20.505  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       3.919  -6.853 -18.619  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       3.149  -7.001 -20.174  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.363  -8.560 -15.455  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.721  -9.932 -15.857  1.00  0.00           C  
ATOM   1142  C   THR A  75      -1.705 -10.082 -17.386  1.00  0.00           C  
ATOM   1143  O   THR A  75      -1.841  -9.092 -18.114  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -3.076 -10.348 -15.250  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -3.307 -11.719 -15.496  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -4.276  -9.573 -15.802  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.502  -7.835 -16.145  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -0.970 -10.613 -15.459  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -3.033 -10.197 -14.170  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -4.080 -11.988 -14.967  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -4.400  -9.763 -16.867  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.132  -8.505 -15.640  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -5.182  -9.880 -15.277  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -1.513 -11.310 -17.882  1.00  0.00           N  
ATOM   1155  CA  VAL A  76      -1.388 -11.663 -19.311  1.00  0.00           C  
ATOM   1156  C   VAL A  76      -2.101 -12.993 -19.595  1.00  0.00           C  
ATOM   1157  O   VAL A  76      -2.031 -13.923 -18.784  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.098 -11.733 -19.745  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       0.261 -12.087 -21.231  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       0.839 -10.405 -19.518  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.489 -12.074 -17.219  1.00  0.00           H  
ATOM   1162  HA  VAL A  76      -1.873 -10.891 -19.909  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       0.600 -12.504 -19.156  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76      -0.112 -13.090 -21.426  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76      -0.274 -11.369 -21.850  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       1.317 -12.071 -21.502  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       1.865 -10.482 -19.882  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       0.332  -9.596 -20.045  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       0.884 -10.174 -18.454  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -2.781 -13.095 -20.746  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -3.516 -14.286 -21.200  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -3.691 -14.325 -22.722  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -3.057 -15.191 -23.370  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -4.452 -13.481 -23.253  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -2.795 -12.289 -21.355  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -2.987 -15.190 -20.890  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -4.508 -14.306 -20.747  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -5.247   5.196  13.631  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.265   5.999  12.380  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.082   5.294  11.303  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.890   4.095  11.028  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.854   6.286  11.826  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.014   7.163  12.765  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.375   7.632  12.140  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.526   6.028  12.141  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.750   6.955  12.583  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -3.334   5.344  11.648  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.949   6.810  10.871  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -3.565   8.085  12.952  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -2.876   6.648  13.715  1.00  0.00           H  
ATOM     14  HE1 MET A   1       0.516   6.172  11.852  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -0.564   5.592  13.138  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -1.003   5.356  11.429  1.00  0.00           H  
ATOM     17  N   LYS A   2      -7.013   6.011  10.664  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.682   5.575   9.426  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.816   5.898   8.205  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.094   6.896   8.192  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.069   6.236   9.298  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -10.144   5.617  10.209  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -10.626   4.238   9.724  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.765   3.736  10.621  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -12.354   2.465  10.115  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.093   7.000  10.906  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.807   4.493   9.450  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.978   7.298   9.532  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.414   6.160   8.265  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.764   5.535  11.229  1.00  0.00           H  
ATOM     31  HG3 LYS A   2     -11.002   6.292  10.222  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -10.984   4.325   8.696  1.00  0.00           H  
ATOM     33  HD3 LYS A   2      -9.803   3.523   9.756  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.376   3.591  11.633  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -12.541   4.506  10.669  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.098   2.146  10.724  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -11.663   1.728  10.069  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -12.753   2.586   9.193  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.935   5.079   7.167  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.385   5.287   5.821  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.400   4.833   4.763  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.300   4.047   5.068  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -5.024   4.571   5.639  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -5.108   3.048   5.895  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.940   5.235   6.504  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -3.916   2.275   5.304  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.504   4.249   7.297  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -6.224   6.353   5.675  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.726   4.710   4.597  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -5.167   2.860   6.969  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -6.012   2.651   5.433  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -2.966   4.793   6.303  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.890   6.299   6.272  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -4.164   5.116   7.561  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -2.982   2.577   5.777  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -4.052   1.206   5.471  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -3.847   2.450   4.228  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.253   5.303   3.519  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -8.053   4.844   2.366  1.00  0.00           C  
ATOM     60  C   LYS A   4      -7.167   4.222   1.291  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.430   4.932   0.609  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.926   5.984   1.813  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.989   6.410   2.838  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -11.115   7.265   2.237  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -10.606   8.591   1.655  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -11.728   9.427   1.148  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.515   5.984   3.361  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.732   4.058   2.692  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.299   6.837   1.549  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -9.430   5.627   0.914  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.442   5.512   3.254  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -9.514   6.960   3.652  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -11.616   6.691   1.455  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -11.841   7.474   3.024  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -10.061   9.132   2.435  1.00  0.00           H  
ATOM     76  HE3 LYS A   4      -9.906   8.376   0.843  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.381   9.652   1.887  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -12.242   8.953   0.417  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -11.391  10.301   0.767  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.223   2.899   1.140  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.496   2.182   0.084  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.352   2.059  -1.185  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.561   1.831  -1.109  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.932   0.840   0.601  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.928   0.264  -0.423  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -7.032  -0.181   0.946  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.998  -0.801   0.168  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.903   2.386   1.691  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.629   2.786  -0.178  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.381   1.061   1.518  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.465  -0.162  -1.273  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.295   1.072  -0.793  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.569  -0.484   0.047  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -6.590  -1.064   1.407  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.738   0.249   1.655  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.490  -0.406   1.049  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -4.563  -1.692   0.440  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.249  -1.072  -0.574  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.726   2.222  -2.353  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.382   2.240  -3.671  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.722   1.204  -4.599  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.739   1.523  -5.276  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.373   3.661  -4.279  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -8.320   3.722  -5.485  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.803   4.740  -3.274  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.755   2.515  -2.318  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.429   1.968  -3.552  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.368   3.911  -4.615  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -8.011   3.004  -6.245  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -9.342   3.499  -5.173  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -8.292   4.718  -5.927  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.728   4.445  -2.784  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -7.031   4.872  -2.516  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.944   5.695  -3.781  1.00  0.00           H  
ATOM    115  N   PRO A   7      -7.195  -0.058  -4.605  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.641  -1.122  -5.440  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.190  -1.089  -6.878  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.395  -1.195  -7.106  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.991  -2.414  -4.694  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -8.323  -2.088  -4.018  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -8.187  -0.603  -3.684  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.560  -1.034  -5.491  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -7.069  -3.273  -5.356  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -6.238  -2.601  -3.927  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -9.145  -2.236  -4.719  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -8.477  -2.689  -3.121  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -9.150  -0.106  -3.802  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.831  -0.495  -2.659  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.298  -1.012  -7.869  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.606  -1.005  -9.307  1.00  0.00           C  
ATOM    131  C   ALA A   8      -6.955  -2.403  -9.886  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.589  -2.736 -11.017  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.434  -0.326 -10.034  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.322  -0.897  -7.612  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.488  -0.381  -9.455  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.684  -0.181 -11.086  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.233   0.648  -9.584  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.543  -0.948  -9.962  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.641  -3.247  -9.107  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -7.926  -4.674  -9.381  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.093  -4.885 -10.367  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.047  -5.615 -10.094  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -8.086  -5.466  -8.060  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -6.740  -5.541  -7.326  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -9.143  -4.883  -7.107  1.00  0.00           C  
ATOM    146  H   VAL A   9      -7.972  -2.871  -8.226  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -7.053  -5.093  -9.884  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -8.373  -6.491  -8.296  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -6.023  -6.094  -7.934  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -6.343  -4.544  -7.138  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.862  -6.059  -6.375  1.00  0.00           H  
ATOM    152 HG21 VAL A   9     -10.111  -4.829  -7.605  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -9.245  -5.529  -6.235  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -8.861  -3.888  -6.773  1.00  0.00           H  
ATOM    155  N   GLY A  10      -9.035  -4.223 -11.528  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -10.069  -4.295 -12.571  1.00  0.00           C  
ATOM    157  C   GLY A  10     -11.340  -3.519 -12.205  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.440  -4.078 -12.213  1.00  0.00           O  
ATOM    159  H   GLY A  10      -8.210  -3.659 -11.703  1.00  0.00           H  
ATOM    160  HA2 GLY A  10      -9.670  -3.878 -13.496  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -10.332  -5.337 -12.755  1.00  0.00           H  
ATOM    162  N   GLY A  11     -11.187  -2.238 -11.845  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -12.284  -1.361 -11.406  1.00  0.00           C  
ATOM    164  C   GLY A  11     -12.584  -1.411  -9.900  1.00  0.00           C  
ATOM    165  O   GLY A  11     -13.708  -1.112  -9.489  1.00  0.00           O  
ATOM    166  H   GLY A  11     -10.258  -1.844 -11.898  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -12.022  -0.332 -11.655  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -13.197  -1.611 -11.949  1.00  0.00           H  
ATOM    169  N   GLY A  12     -11.606  -1.802  -9.073  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.735  -1.859  -7.611  1.00  0.00           C  
ATOM    171  C   GLY A  12     -12.007  -0.490  -6.964  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.432   0.531  -7.358  1.00  0.00           O  
ATOM    173  H   GLY A  12     -10.711  -2.033  -9.477  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -12.551  -2.538  -7.358  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -10.822  -2.266  -7.177  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.905  -0.466  -5.976  1.00  0.00           N  
ATOM    177  CA  SER A  13     -13.330   0.735  -5.238  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.381   1.094  -4.073  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.715   0.204  -3.530  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.768   0.527  -4.731  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.889  -0.640  -3.926  1.00  0.00           O  
ATOM    182  H   SER A  13     -13.325  -1.340  -5.693  1.00  0.00           H  
ATOM    183  HA  SER A  13     -13.347   1.572  -5.935  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -15.092   1.397  -4.158  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -15.429   0.426  -5.593  1.00  0.00           H  
ATOM    186  HG  SER A  13     -14.530  -0.446  -3.039  1.00  0.00           H  
ATOM    187  N   PRO A  14     -12.322   2.373  -3.642  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.605   2.781  -2.428  1.00  0.00           C  
ATOM    189  C   PRO A  14     -12.194   2.123  -1.167  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.412   1.945  -1.063  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.731   4.309  -2.372  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -13.035   4.585  -3.118  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -13.014   3.522  -4.214  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.554   2.511  -2.514  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.758   4.690  -1.350  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.914   4.768  -2.925  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.886   4.418  -2.455  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -13.061   5.594  -3.532  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -14.035   3.286  -4.514  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.449   3.891  -5.072  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.339   1.796  -0.191  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.712   1.118   1.060  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.047   1.783   2.279  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.826   1.942   2.326  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.341  -0.384   0.960  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.480  -1.384   1.234  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -13.088  -1.219   2.628  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.595  -1.304   0.190  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.348   1.941  -0.362  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.789   1.209   1.193  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -10.950  -0.599  -0.036  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.530  -0.601   1.657  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -12.052  -2.385   1.179  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.299  -1.254   3.380  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.788  -2.033   2.818  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.623  -0.273   2.709  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -14.118  -0.352   0.257  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -14.308  -2.112   0.354  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -13.168  -1.409  -0.808  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.854   2.145   3.278  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.398   2.641   4.586  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.865   1.494   5.464  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.550   0.485   5.652  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.554   3.350   5.316  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.984   4.667   4.649  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -14.250   5.276   5.289  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -15.247   4.548   5.521  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -14.268   6.506   5.543  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.843   1.978   3.170  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.595   3.361   4.438  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.405   2.669   5.360  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.244   3.575   6.338  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -12.158   5.376   4.733  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.176   4.497   3.587  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.673   1.665   6.048  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -8.989   0.682   6.904  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.287   1.371   8.090  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.830   2.507   7.983  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -7.976  -0.127   6.055  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.174  -1.655   6.006  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.115  -2.305   7.391  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.478  -2.071   5.325  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.164   2.521   5.842  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.736   0.006   7.318  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.986   0.239   5.027  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -6.969   0.062   6.428  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -7.354  -2.065   5.415  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -8.978  -2.022   7.991  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -7.198  -2.005   7.899  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -8.110  -3.390   7.279  1.00  0.00           H  
ATOM    251 HD21 LEU A  17     -10.334  -1.793   5.939  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -9.485  -3.152   5.181  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -9.557  -1.584   4.353  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.182   0.672   9.221  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.369   1.063  10.386  1.00  0.00           C  
ATOM    256  C   GLU A  18      -5.905   0.593  10.229  1.00  0.00           C  
ATOM    257  O   GLU A  18      -5.663  -0.517   9.746  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.030   0.488  11.650  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -7.297   0.722  12.980  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -7.104   2.208  13.346  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -7.944   3.080  13.018  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -6.075   2.507  13.993  1.00  0.00           O  
ATOM    263  H   GLU A  18      -8.557  -0.265   9.226  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.374   2.148  10.478  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.042   0.884  11.731  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.119  -0.588  11.527  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -7.868   0.226  13.768  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -6.321   0.227  12.953  1.00  0.00           H  
ATOM    269  N   VAL A  19      -4.925   1.402  10.659  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.482   1.068  10.616  1.00  0.00           C  
ATOM    271  C   VAL A  19      -2.703   1.622  11.822  1.00  0.00           C  
ATOM    272  O   VAL A  19      -2.963   2.730  12.298  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -2.867   1.500   9.263  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -2.726   3.020   9.115  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -1.491   0.867   9.027  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.176   2.325  11.006  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.398  -0.019  10.665  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -3.523   1.146   8.466  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -2.366   3.254   8.114  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.695   3.495   9.262  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -2.016   3.416   9.841  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -1.558  -0.216   9.136  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -1.156   1.094   8.014  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -0.760   1.262   9.733  1.00  0.00           H  
ATOM    285  N   ALA A  20      -1.736   0.843  12.318  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -0.838   1.208  13.417  1.00  0.00           C  
ATOM    287  C   ALA A  20       0.369   2.060  12.945  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.856   1.861  11.829  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.367  -0.093  14.086  1.00  0.00           C  
ATOM    290  H   ALA A  20      -1.573  -0.046  11.872  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.408   1.778  14.152  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.205  -0.697  13.376  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       0.266   0.127  14.947  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -1.228  -0.670  14.429  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.930   2.955  13.789  1.00  0.00           N  
ATOM    296  CA  PRO A  21       2.120   3.756  13.453  1.00  0.00           C  
ATOM    297  C   PRO A  21       3.396   2.913  13.253  1.00  0.00           C  
ATOM    298  O   PRO A  21       4.315   3.330  12.543  1.00  0.00           O  
ATOM    299  CB  PRO A  21       2.275   4.739  14.620  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.646   4.000  15.802  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.491   3.245  15.149  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.942   4.319  12.538  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       3.316   4.995  14.815  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       1.699   5.641  14.413  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       2.361   3.289  16.219  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       1.293   4.687  16.572  1.00  0.00           H  
ATOM    307  HD2 PRO A  21       0.280   2.335  15.712  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.395   3.879  15.117  1.00  0.00           H  
ATOM    309  N   ASN A  22       3.443   1.713  13.844  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.543   0.749  13.717  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.521  -0.056  12.395  1.00  0.00           C  
ATOM    312  O   ASN A  22       5.382  -0.917  12.195  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.534  -0.185  14.948  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.777   0.511  16.281  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       5.241   1.640  16.372  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       4.475  -0.153  17.375  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.661   1.452  14.426  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.486   1.301  13.719  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.578  -0.708  14.992  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.315  -0.936  14.834  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       4.110  -1.092  17.316  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       4.643   0.288  18.267  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.557   0.187  11.496  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.484  -0.484  10.196  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.751  -0.240   9.348  1.00  0.00           C  
ATOM    326  O   ALA A  23       5.304   0.865   9.321  1.00  0.00           O  
ATOM    327  CB  ALA A  23       2.210  -0.044   9.466  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.863   0.894  11.699  1.00  0.00           H  
ATOM    329  HA  ALA A  23       3.404  -1.558  10.378  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       2.131  -0.564   8.510  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.334  -0.286  10.070  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       2.236   1.030   9.284  1.00  0.00           H  
ATOM    333  N   THR A  24       5.203  -1.288   8.651  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.453  -1.312   7.870  1.00  0.00           C  
ATOM    335  C   THR A  24       6.151  -1.588   6.398  1.00  0.00           C  
ATOM    336  O   THR A  24       5.428  -2.531   6.076  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.422  -2.364   8.443  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.757  -2.044   9.776  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.742  -2.460   7.672  1.00  0.00           C  
ATOM    340  H   THR A  24       4.666  -2.144   8.686  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.947  -0.342   7.937  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.940  -3.343   8.429  1.00  0.00           H  
ATOM    343  HG1 THR A  24       6.935  -2.043  10.297  1.00  0.00           H  
ATOM    344 HG21 THR A  24       9.431  -3.115   8.207  1.00  0.00           H  
ATOM    345 HG22 THR A  24       9.192  -1.473   7.570  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.569  -2.889   6.687  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.725  -0.798   5.486  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.427  -0.871   4.039  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.777  -2.224   3.412  1.00  0.00           C  
ATOM    350  O   VAL A  25       6.058  -2.684   2.528  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.104   0.280   3.269  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       6.502   1.619   3.708  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       8.632   0.316   3.431  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.303  -0.032   5.809  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.351  -0.749   3.913  1.00  0.00           H  
ATOM    356  HB  VAL A  25       6.890   0.160   2.207  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       6.546   1.737   4.790  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.063   2.434   3.263  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       5.462   1.681   3.385  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       9.032   1.153   2.860  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       8.908   0.443   4.478  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       9.077  -0.601   3.047  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.813  -2.911   3.907  1.00  0.00           N  
ATOM    364  CA  GLY A  26       8.158  -4.279   3.495  1.00  0.00           C  
ATOM    365  C   GLY A  26       7.109  -5.318   3.905  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.793  -6.215   3.121  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.379  -2.467   4.616  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.282  -4.316   2.413  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       9.105  -4.559   3.958  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.501  -5.170   5.086  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.403  -6.025   5.544  1.00  0.00           C  
ATOM    372  C   ALA A  27       4.112  -5.770   4.745  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.453  -6.723   4.327  1.00  0.00           O  
ATOM    374  CB  ALA A  27       5.196  -5.811   7.050  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.753  -4.379   5.660  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.685  -7.068   5.389  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.429  -6.498   7.412  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       6.125  -6.011   7.586  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       4.873  -4.790   7.253  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.784  -4.502   4.460  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.633  -4.127   3.613  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.812  -4.645   2.179  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.904  -5.277   1.638  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.385  -2.603   3.637  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.209  -2.199   2.738  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       2.055  -2.110   5.053  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.353  -3.764   4.865  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.741  -4.610   4.014  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.280  -2.089   3.287  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.298  -2.707   3.059  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       1.054  -1.121   2.793  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       1.414  -2.460   1.702  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       1.153  -2.599   5.421  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.875  -2.325   5.735  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.897  -1.031   5.041  1.00  0.00           H  
ATOM    396  N   ARG A  29       4.005  -4.478   1.587  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.385  -5.062   0.287  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.202  -6.580   0.287  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.579  -7.120  -0.622  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.847  -4.682  -0.026  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.379  -5.235  -1.366  1.00  0.00           C  
ATOM    402  CD  ARG A  29       7.825  -5.744  -1.268  1.00  0.00           C  
ATOM    403  NE  ARG A  29       7.932  -6.979  -0.455  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       8.832  -7.941  -0.578  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       9.789  -7.894  -1.462  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       8.790  -8.980   0.202  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.699  -3.919   2.077  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.738  -4.658  -0.495  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.934  -3.594  -0.049  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.477  -5.035   0.790  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       5.758  -6.050  -1.735  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.335  -4.438  -2.109  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       8.177  -5.938  -2.282  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       8.452  -4.965  -0.832  1.00  0.00           H  
ATOM    415  HE  ARG A  29       7.266  -7.107   0.289  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       9.880  -7.083  -2.046  1.00  0.00           H  
ATOM    417 HH12 ARG A  29      10.465  -8.637  -1.523  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       8.094  -9.032   0.941  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       9.475  -9.711   0.117  1.00  0.00           H  
ATOM    420  N   THR A  30       4.715  -7.267   1.308  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.646  -8.737   1.409  1.00  0.00           C  
ATOM    422  C   THR A  30       3.204  -9.231   1.559  1.00  0.00           C  
ATOM    423  O   THR A  30       2.824 -10.191   0.889  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.534  -9.258   2.550  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.862  -8.833   2.325  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.575 -10.784   2.632  1.00  0.00           C  
ATOM    427  H   THR A  30       5.211  -6.750   2.025  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.032  -9.161   0.481  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.186  -8.859   3.503  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.932  -7.931   2.700  1.00  0.00           H  
ATOM    431 HG21 THR A  30       4.597 -11.172   2.914  1.00  0.00           H  
ATOM    432 HG22 THR A  30       6.297 -11.088   3.391  1.00  0.00           H  
ATOM    433 HG23 THR A  30       5.868 -11.205   1.670  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.366  -8.540   2.347  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.918  -8.804   2.453  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.216  -8.652   1.101  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.526  -9.545   0.700  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.309  -7.876   3.525  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.213  -8.018   3.724  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.696  -9.415   4.152  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -1.109  -9.835   5.508  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -1.663 -11.136   5.968  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.752  -7.777   2.897  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.781  -9.841   2.764  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.810  -8.058   4.477  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.509  -6.839   3.251  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.526  -7.299   4.483  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.721  -7.746   2.798  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -2.784  -9.389   4.227  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.429 -10.147   3.389  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -0.021  -9.904   5.419  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -1.335  -9.056   6.244  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -1.273 -11.399   6.864  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -1.454 -11.879   5.315  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -2.667 -11.091   6.078  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.490  -7.571   0.368  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.056  -7.324  -0.980  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.377  -8.407  -1.980  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.469  -8.968  -2.678  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.322  -5.901  -1.446  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       0.112  -5.681  -2.947  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.519  -4.864  -0.689  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.095  -6.866   0.779  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.144  -7.376  -0.928  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.374  -5.716  -1.231  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       0.262  -4.630  -3.195  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       0.842  -6.265  -3.507  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.894  -5.984  -3.238  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.233  -3.857  -0.995  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -1.578  -5.016  -0.892  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -0.355  -4.954   0.384  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.663  -8.767  -2.012  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.185  -9.823  -2.888  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.597 -11.206  -2.550  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.261 -11.970  -3.455  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.719  -9.839  -2.812  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.404  -8.279  -3.448  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.319  -8.266  -1.421  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.901  -9.600  -3.917  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.043  -9.997  -1.781  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.094 -10.661  -3.425  1.00  0.00           H  
ATOM    482  HG  CYS A  33       4.013  -7.512  -2.416  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.405 -11.519  -1.263  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.752 -12.750  -0.812  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.745 -12.791  -1.181  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.232 -13.819  -1.654  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.962 -12.890   0.701  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.741 -10.876  -0.554  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.236 -13.598  -1.299  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.029 -12.911   0.927  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.501 -12.053   1.228  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.511 -13.820   1.049  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.466 -11.672  -1.028  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.893 -11.551  -1.368  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.160 -11.682  -2.876  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.123 -12.341  -3.274  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.443 -10.208  -0.853  1.00  0.00           C  
ATOM    498  CG  MET A  35      -3.573 -10.150   0.677  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.253 -10.366   1.340  1.00  0.00           S  
ATOM    500  CE  MET A  35      -5.638 -12.060   0.816  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.013 -10.873  -0.595  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.436 -12.360  -0.877  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.782  -9.405  -1.182  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -4.425 -10.022  -1.291  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -2.911 -10.887   1.134  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -3.228  -9.166   0.998  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -5.676 -12.114  -0.273  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -4.877 -12.745   1.189  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -6.609 -12.352   1.216  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.318 -11.073  -3.724  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.405 -11.161  -5.198  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.702 -12.393  -5.796  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.856 -12.650  -6.989  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.874  -9.854  -5.823  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.634  -8.565  -5.442  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -4.134  -8.554  -5.791  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -5.007  -9.134  -4.667  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -6.450  -9.143  -5.030  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.585 -10.492  -3.322  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.446 -11.281  -5.496  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.826  -9.730  -5.541  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.908  -9.947  -6.910  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.504  -8.351  -4.381  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -2.168  -7.747  -5.993  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -4.435  -7.518  -5.957  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -4.295  -9.106  -6.719  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.684 -10.154  -4.451  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.853  -8.539  -3.761  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.797  -8.208  -5.191  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -7.008  -9.547  -4.288  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -6.618  -9.689  -5.865  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.933 -13.144  -4.991  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.075 -14.293  -5.371  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.005 -13.981  -6.430  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.620 -14.910  -6.957  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.953 -15.521  -5.726  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -1.691 -16.135  -4.522  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.978 -17.319  -3.840  1.00  0.00           C  
ATOM    539  CE  LYS A  37       0.424 -17.033  -3.277  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       1.510 -17.313  -4.259  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.876 -12.836  -4.030  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.504 -14.542  -4.483  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.697 -15.216  -6.463  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -0.358 -16.302  -6.201  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -1.902 -15.366  -3.781  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -2.653 -16.505  -4.878  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -1.608 -17.629  -3.004  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -0.935 -18.164  -4.532  1.00  0.00           H  
ATOM    549  HE2 LYS A  37       0.465 -16.000  -2.925  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       0.570 -17.676  -2.405  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       2.420 -17.131  -3.854  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       1.430 -16.754  -5.098  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       1.504 -18.286  -4.539  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.262 -12.702  -6.717  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.180 -12.199  -7.752  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.327 -11.356  -7.135  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.153 -10.794  -6.049  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.375 -11.400  -8.805  1.00  0.00           C  
ATOM    559  CG  LEU A  38       1.038 -12.195 -10.084  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.039 -13.259  -9.867  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.542 -11.249 -11.180  1.00  0.00           C  
ATOM    562  H   LEU A  38       0.803 -12.013  -6.143  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.644 -13.051  -8.250  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.458 -11.004  -8.366  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.972 -10.541  -9.101  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.942 -12.685 -10.447  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -0.247 -13.771 -10.806  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.954 -12.793  -9.503  1.00  0.00           H  
ATOM    569 HD13 LEU A  38       0.304 -13.996  -9.146  1.00  0.00           H  
ATOM    570 HD21 LEU A  38      -0.352 -10.723 -10.845  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.316 -11.813 -12.084  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       1.318 -10.521 -11.415  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.502 -11.274  -7.794  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.705 -10.624  -7.260  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.614  -9.082  -7.187  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.800  -8.463  -7.883  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.840 -11.072  -8.195  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.137 -11.294  -9.531  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.794 -11.870  -9.093  1.00  0.00           C  
ATOM    580  HA  PRO A  39       5.899 -11.008  -6.259  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.635 -10.332  -8.285  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.249 -12.020  -7.841  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.987 -10.337 -10.034  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.686 -11.986 -10.170  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.030 -11.629  -9.832  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.881 -12.952  -8.983  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.509  -8.422  -6.420  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.592  -6.957  -6.359  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.010  -6.295  -7.690  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.837  -5.089  -7.867  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.591  -6.658  -5.236  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.497  -7.886  -5.235  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.525  -9.017  -5.560  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.622  -6.563  -6.071  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.154  -5.740  -5.410  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.056  -6.599  -4.288  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.238  -7.799  -6.031  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       8.983  -8.036  -4.271  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.059  -9.829  -6.052  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.059  -9.379  -4.642  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.535  -7.067  -8.650  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.813  -6.612 -10.023  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.535  -6.321 -10.838  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.562  -5.488 -11.748  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.664  -7.669 -10.748  1.00  0.00           C  
ATOM    606  CG  ASP A  41      10.032  -7.932 -10.097  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.666  -6.986  -9.569  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.500  -9.094 -10.140  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.700  -8.037  -8.433  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.387  -5.682  -9.978  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       8.096  -8.600 -10.793  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.833  -7.335 -11.774  1.00  0.00           H  
ATOM    613  N   THR A  42       5.415  -6.978 -10.510  1.00  0.00           N  
ATOM    614  CA  THR A  42       4.104  -6.805 -11.171  1.00  0.00           C  
ATOM    615  C   THR A  42       3.070  -6.087 -10.301  1.00  0.00           C  
ATOM    616  O   THR A  42       2.128  -5.510 -10.844  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.532  -8.157 -11.629  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.513  -9.092 -10.575  1.00  0.00           O  
ATOM    619  CG2 THR A  42       4.358  -8.773 -12.757  1.00  0.00           C  
ATOM    620  H   THR A  42       5.463  -7.664  -9.765  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.226  -6.191 -12.063  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.514  -8.010 -11.989  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.949  -8.744  -9.867  1.00  0.00           H  
ATOM    624 HG21 THR A  42       4.385  -8.090 -13.606  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.896  -9.709 -13.069  1.00  0.00           H  
ATOM    626 HG23 THR A  42       5.375  -8.972 -12.419  1.00  0.00           H  
ATOM    627  N   THR A  43       3.235  -6.074  -8.975  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.282  -5.465  -8.028  1.00  0.00           C  
ATOM    629  C   THR A  43       2.990  -4.467  -7.106  1.00  0.00           C  
ATOM    630  O   THR A  43       3.978  -4.815  -6.459  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.555  -6.546  -7.212  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.989  -7.518  -8.070  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.405  -5.961  -6.394  1.00  0.00           C  
ATOM    634  H   THR A  43       4.003  -6.606  -8.584  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.523  -4.921  -8.584  1.00  0.00           H  
ATOM    636  HB  THR A  43       2.266  -7.033  -6.543  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.662  -8.243  -7.514  1.00  0.00           H  
ATOM    638 HG21 THR A  43      -0.345  -5.531  -7.059  1.00  0.00           H  
ATOM    639 HG22 THR A  43       0.774  -5.184  -5.726  1.00  0.00           H  
ATOM    640 HG23 THR A  43      -0.050  -6.748  -5.794  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.501  -3.221  -7.037  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.184  -2.079  -6.388  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.227  -1.144  -5.640  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.012  -1.208  -5.826  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.049  -1.342  -7.434  1.00  0.00           C  
ATOM    646  CG  ARG A  44       3.229  -0.615  -8.512  1.00  0.00           C  
ATOM    647  CD  ARG A  44       4.142   0.015  -9.570  1.00  0.00           C  
ATOM    648  NE  ARG A  44       3.367   0.824 -10.536  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       3.169   2.132 -10.510  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       3.662   2.895  -9.576  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       2.457   2.711 -11.433  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.632  -3.030  -7.531  1.00  0.00           H  
ATOM    653  HA  ARG A  44       3.863  -2.474  -5.630  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       4.681  -0.614  -6.924  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.707  -2.067  -7.918  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       2.562  -1.323  -9.005  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       2.633   0.169  -8.044  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       4.901   0.626  -9.080  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       4.658  -0.783 -10.107  1.00  0.00           H  
ATOM    660  HE  ARG A  44       2.961   0.327 -11.313  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       4.235   2.488  -8.860  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       3.513   3.889  -9.599  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       2.066   2.175 -12.188  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       2.313   3.707 -11.411  1.00  0.00           H  
ATOM    665  N   LEU A  45       2.786  -0.267  -4.805  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.067   0.626  -3.887  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.670   2.043  -3.899  1.00  0.00           C  
ATOM    668  O   LEU A  45       3.894   2.198  -3.925  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.113  -0.013  -2.483  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.345   0.743  -1.383  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -0.168   0.601  -1.553  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       1.722   0.167  -0.021  1.00  0.00           C  
ATOM    673  H   LEU A  45       3.794  -0.252  -4.756  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.025   0.698  -4.199  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.725  -1.032  -2.542  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.162  -0.080  -2.185  1.00  0.00           H  
ATOM    677  HG  LEU A  45       1.613   1.798  -1.390  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.445  -0.453  -1.587  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -0.489   1.086  -2.471  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.678   1.073  -0.714  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       2.793   0.287   0.147  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       1.469  -0.892   0.008  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       1.184   0.693   0.767  1.00  0.00           H  
ATOM    684  N   THR A  46       1.821   3.073  -3.848  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.211   4.498  -3.840  1.00  0.00           C  
ATOM    686  C   THR A  46       1.403   5.330  -2.832  1.00  0.00           C  
ATOM    687  O   THR A  46       0.295   4.961  -2.430  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.121   5.130  -5.243  1.00  0.00           C  
ATOM    689  OG1 THR A  46       0.800   5.096  -5.735  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.025   4.459  -6.279  1.00  0.00           C  
ATOM    691  H   THR A  46       0.826   2.868  -3.855  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.253   4.570  -3.529  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.425   6.175  -5.169  1.00  0.00           H  
ATOM    694  HG1 THR A  46       0.531   4.164  -5.783  1.00  0.00           H  
ATOM    695 HG21 THR A  46       2.982   5.022  -7.212  1.00  0.00           H  
ATOM    696 HG22 THR A  46       2.704   3.435  -6.466  1.00  0.00           H  
ATOM    697 HG23 THR A  46       4.054   4.457  -5.919  1.00  0.00           H  
ATOM    698  N   TYR A  47       1.984   6.457  -2.414  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.505   7.375  -1.375  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.017   8.798  -1.649  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.209   8.992  -1.903  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.031   6.880  -0.021  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.910   7.859   1.131  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.746   7.885   1.918  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.984   8.722   1.434  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.657   8.767   3.009  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.892   9.617   2.517  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.714   9.652   3.298  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.585  10.542   4.316  1.00  0.00           O  
ATOM    710  H   TYR A  47       2.902   6.671  -2.795  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.413   7.388  -1.354  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.519   5.955   0.241  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.089   6.644  -0.138  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.078   7.217   1.697  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.878   8.705   0.821  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.215   8.764   3.638  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.713  10.279   2.752  1.00  0.00           H  
ATOM    718  HH  TYR A  47       0.658  10.577   4.637  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.128   9.801  -1.590  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.451  11.241  -1.715  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.341  11.569  -2.940  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.278  12.363  -2.862  1.00  0.00           O  
ATOM    723  CB  LYS A  48       1.978  11.751  -0.350  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.488  13.153   0.061  1.00  0.00           C  
ATOM    725  CD  LYS A  48       2.017  14.344  -0.752  1.00  0.00           C  
ATOM    726  CE  LYS A  48       3.536  14.507  -0.603  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       4.041  15.662  -1.391  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.177   9.555  -1.347  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.504  11.749  -1.908  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.609  11.080   0.427  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.066  11.696  -0.316  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       0.398  13.162   0.012  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       1.762  13.310   1.105  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       1.750  14.222  -1.801  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       1.529  15.249  -0.385  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       3.772  14.645   0.457  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       4.025  13.589  -0.940  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       5.040  15.770  -1.279  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       3.606  16.526  -1.097  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       3.856  15.537  -2.377  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.069  10.915  -4.074  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.789  11.090  -5.347  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.143  10.367  -5.471  1.00  0.00           C  
ATOM    744  O   GLY A  49       4.861  10.608  -6.446  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.282  10.284  -4.062  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.151  10.726  -6.153  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.960  12.154  -5.516  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.510   9.493  -4.518  1.00  0.00           N  
ATOM    749  CA  ARG A  50       5.787   8.747  -4.476  1.00  0.00           C  
ATOM    750  C   ARG A  50       5.591   7.258  -4.154  1.00  0.00           C  
ATOM    751  O   ARG A  50       4.569   6.860  -3.594  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.741   9.392  -3.446  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.122  10.842  -3.792  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.219  11.391  -2.870  1.00  0.00           C  
ATOM    755  NE  ARG A  50       7.764  11.525  -1.470  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       8.495  11.920  -0.441  1.00  0.00           C  
ATOM    757  NH1 ARG A  50       9.751  12.247  -0.566  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       7.974  11.999   0.750  1.00  0.00           N  
ATOM    759  H   ARG A  50       3.872   9.352  -3.741  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.266   8.791  -5.456  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.277   9.361  -2.459  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.660   8.804  -3.404  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       7.494  10.872  -4.817  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       6.245  11.486  -3.724  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       9.083  10.724  -2.917  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.520  12.372  -3.244  1.00  0.00           H  
ATOM    767  HE  ARG A  50       6.800  11.303  -1.277  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.182  12.202  -1.473  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      10.285  12.548   0.232  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       7.011  11.753   0.902  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       8.536  12.305   1.527  1.00  0.00           H  
ATOM    772  N   ALA A  51       6.588   6.434  -4.472  1.00  0.00           N  
ATOM    773  CA  ALA A  51       6.751   5.102  -3.880  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.363   5.200  -2.464  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.072   6.163  -2.154  1.00  0.00           O  
ATOM    776  CB  ALA A  51       7.614   4.245  -4.815  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.387   6.828  -4.945  1.00  0.00           H  
ATOM    778  HA  ALA A  51       5.773   4.623  -3.793  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       7.708   3.236  -4.410  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       7.146   4.184  -5.799  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       8.609   4.681  -4.916  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.123   4.195  -1.614  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.713   4.079  -0.271  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.602   2.829  -0.164  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.194   1.740  -0.577  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.610   4.057   0.801  1.00  0.00           C  
ATOM    787  CG  LEU A  52       5.688   5.287   0.863  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.606   5.031   1.915  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       6.453   6.553   1.249  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.558   3.421  -1.938  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.350   4.942  -0.073  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.996   3.167   0.648  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.099   3.967   1.768  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.205   5.441  -0.102  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       5.064   4.793   2.875  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       3.983   4.195   1.600  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       3.979   5.914   2.031  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       7.154   6.821   0.460  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       6.998   6.390   2.178  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.758   7.380   1.385  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.808   2.977   0.400  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.817   1.907   0.531  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.777   2.181   1.701  1.00  0.00           C  
ATOM    804  O   LYS A  53      12.165   3.327   1.922  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.595   1.796  -0.800  1.00  0.00           C  
ATOM    806  CG  LYS A  53      12.257   0.425  -1.045  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.494  -0.448  -2.060  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.078  -0.854  -1.626  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      10.087  -1.942  -0.611  1.00  0.00           N  
ATOM    810  H   LYS A  53      10.069   3.902   0.720  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.297   0.969   0.726  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.931   2.016  -1.638  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.371   2.564  -0.813  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      13.253   0.602  -1.454  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.384  -0.115  -0.108  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      11.415   0.110  -2.995  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.079  -1.345  -2.272  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.555   0.027  -1.245  1.00  0.00           H  
ATOM    819  HE3 LYS A  53       9.533  -1.193  -2.513  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53       9.143  -2.168  -0.322  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      10.612  -1.687   0.212  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      10.504  -2.783  -0.989  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.166   1.132   2.432  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.163   1.161   3.523  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.864   2.185   4.651  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.768   2.803   5.219  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.580   1.281   2.921  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.720   0.900   3.888  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.498   0.121   4.847  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.873   1.339   3.651  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.799   0.228   2.178  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.106   0.181   4.001  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.648   0.616   2.057  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.731   2.301   2.562  1.00  0.00           H  
ATOM    835  N   THR A  55      11.578   2.413   4.950  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.104   3.478   5.862  1.00  0.00           C  
ATOM    837  C   THR A  55      11.154   3.084   7.346  1.00  0.00           C  
ATOM    838  O   THR A  55      11.327   3.947   8.205  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.670   3.904   5.495  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.761   2.854   5.745  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.524   4.265   4.015  1.00  0.00           C  
ATOM    842  H   THR A  55      10.873   1.892   4.448  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.743   4.353   5.741  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.388   4.770   6.095  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.456   2.936   6.663  1.00  0.00           H  
ATOM    846 HG21 THR A  55       9.709   3.396   3.388  1.00  0.00           H  
ATOM    847 HG22 THR A  55      10.228   5.056   3.756  1.00  0.00           H  
ATOM    848 HG23 THR A  55       8.511   4.606   3.822  1.00  0.00           H  
ATOM    849  N   GLU A  56      11.006   1.787   7.648  1.00  0.00           N  
ATOM    850  CA  GLU A  56      11.003   1.132   8.975  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.892   1.562   9.970  1.00  0.00           C  
ATOM    852  O   GLU A  56       9.505   0.765  10.825  1.00  0.00           O  
ATOM    853  CB  GLU A  56      12.429   1.169   9.564  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.692   0.148  10.688  1.00  0.00           C  
ATOM    855  CD  GLU A  56      12.475   0.674  12.124  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      12.785   1.856  12.413  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      12.070  -0.125  13.004  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.871   1.178   6.855  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.795   0.079   8.778  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      13.119   0.923   8.754  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      12.673   2.180   9.890  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      12.087  -0.745  10.512  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.737  -0.164  10.610  1.00  0.00           H  
ATOM    864  N   THR A  57       9.313   2.760   9.827  1.00  0.00           N  
ATOM    865  CA  THR A  57       8.127   3.264  10.555  1.00  0.00           C  
ATOM    866  C   THR A  57       7.317   4.238   9.691  1.00  0.00           C  
ATOM    867  O   THR A  57       7.843   4.825   8.739  1.00  0.00           O  
ATOM    868  CB  THR A  57       8.502   4.008  11.855  1.00  0.00           C  
ATOM    869  OG1 THR A  57       9.322   5.123  11.572  1.00  0.00           O  
ATOM    870  CG2 THR A  57       9.204   3.161  12.912  1.00  0.00           C  
ATOM    871  H   THR A  57       9.718   3.383   9.137  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.478   2.427  10.812  1.00  0.00           H  
ATOM    873  HB  THR A  57       7.581   4.378  12.306  1.00  0.00           H  
ATOM    874  HG1 THR A  57      10.175   4.765  11.272  1.00  0.00           H  
ATOM    875 HG21 THR A  57       9.336   3.751  13.820  1.00  0.00           H  
ATOM    876 HG22 THR A  57      10.179   2.837  12.554  1.00  0.00           H  
ATOM    877 HG23 THR A  57       8.595   2.287  13.145  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.049   4.477  10.053  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.279   5.621   9.538  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.670   6.951  10.214  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.463   8.023   9.644  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.771   5.360   9.695  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.222   4.088   9.020  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       1.702   4.043   9.193  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.521   4.047   7.518  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.637   3.927  10.799  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.492   5.743   8.476  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.527   5.325  10.758  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.256   6.215   9.263  1.00  0.00           H  
ATOM    890  HG  LEU A  58       3.652   3.207   9.494  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       1.239   4.899   8.701  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.450   4.056  10.252  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       1.303   3.129   8.755  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       3.146   4.951   7.036  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       3.042   3.177   7.070  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       4.595   3.965   7.354  1.00  0.00           H  
ATOM    897  N   GLU A  59       6.277   6.903  11.405  1.00  0.00           N  
ATOM    898  CA  GLU A  59       6.775   8.086  12.128  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.901   8.808  11.367  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.939  10.040  11.341  1.00  0.00           O  
ATOM    901  CB  GLU A  59       7.277   7.682  13.524  1.00  0.00           C  
ATOM    902  CG  GLU A  59       6.167   7.102  14.413  1.00  0.00           C  
ATOM    903  CD  GLU A  59       6.607   6.981  15.888  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       7.755   6.555  16.167  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       5.794   7.305  16.790  1.00  0.00           O  
ATOM    906  H   GLU A  59       6.408   6.000  11.834  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.957   8.799  12.251  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       8.082   6.953  13.426  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       7.676   8.574  14.013  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       5.293   7.756  14.347  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       5.879   6.118  14.039  1.00  0.00           H  
ATOM    912  N   SER A  60       8.772   8.057  10.681  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.827   8.607   9.809  1.00  0.00           C  
ATOM    914  C   SER A  60       9.286   9.256   8.523  1.00  0.00           C  
ATOM    915  O   SER A  60       9.983  10.066   7.906  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.841   7.513   9.449  1.00  0.00           C  
ATOM    917  OG  SER A  60      11.532   7.079  10.611  1.00  0.00           O  
ATOM    918  H   SER A  60       8.707   7.049  10.778  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.360   9.385  10.356  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.327   6.671   8.980  1.00  0.00           H  
ATOM    921  HB3 SER A  60      11.567   7.916   8.740  1.00  0.00           H  
ATOM    922  HG  SER A  60      10.889   6.634  11.195  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.048   8.936   8.119  1.00  0.00           N  
ATOM    924  CA  LEU A  61       7.343   9.570   6.992  1.00  0.00           C  
ATOM    925  C   LEU A  61       6.511  10.798   7.402  1.00  0.00           C  
ATOM    926  O   LEU A  61       6.248  11.665   6.565  1.00  0.00           O  
ATOM    927  CB  LEU A  61       6.431   8.531   6.313  1.00  0.00           C  
ATOM    928  CG  LEU A  61       7.164   7.326   5.699  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       6.127   6.347   5.151  1.00  0.00           C  
ATOM    930  CD2 LEU A  61       8.094   7.760   4.563  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.534   8.263   8.671  1.00  0.00           H  
ATOM    932  HA  LEU A  61       8.072   9.924   6.262  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       5.709   8.167   7.044  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       5.868   9.029   5.521  1.00  0.00           H  
ATOM    935  HG  LEU A  61       7.748   6.815   6.462  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       5.546   6.820   4.358  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       5.455   6.038   5.950  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       6.623   5.461   4.759  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       7.540   8.343   3.825  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       8.523   6.889   4.076  1.00  0.00           H  
ATOM    941 HD23 LEU A  61       8.914   8.360   4.957  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.086  10.881   8.667  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.191  11.935   9.156  1.00  0.00           C  
ATOM    944  C   GLY A  62       3.759  11.813   8.611  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.159  12.819   8.222  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.330  10.131   9.301  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.143  11.877  10.244  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.591  12.913   8.884  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.228  10.583   8.542  1.00  0.00           N  
ATOM    950  CA  VAL A  63       1.866  10.275   8.053  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.781  11.057   8.819  1.00  0.00           C  
ATOM    952  O   VAL A  63       0.940  11.343  10.011  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.612   8.749   8.102  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       1.367   8.225   9.525  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       0.431   8.310   7.229  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.797   9.814   8.871  1.00  0.00           H  
ATOM    957  HA  VAL A  63       1.816  10.584   7.009  1.00  0.00           H  
ATOM    958  HB  VAL A  63       2.499   8.249   7.708  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       2.221   8.459  10.161  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       0.469   8.670   9.951  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       1.223   7.147   9.505  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       0.369   7.222   7.217  1.00  0.00           H  
ATOM    963 HG22 VAL A  63      -0.506   8.710   7.613  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       0.581   8.655   6.208  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.332  11.384   8.155  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.505  12.010   8.771  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.729  11.071   8.780  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.898  10.207   7.914  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.792  13.346   8.076  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.417  11.114   7.178  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.283  12.240   9.813  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -2.640  13.836   8.554  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -0.920  13.998   8.149  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -2.026  13.180   7.026  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.605  11.251   9.770  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.854  10.492   9.899  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.807  10.780   8.718  1.00  0.00           C  
ATOM    978  O   ASP A  65      -6.083  11.941   8.397  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.502  10.833  11.252  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.700   9.939  11.600  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.699   8.747  11.224  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -7.626  10.421  12.300  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.425  11.979  10.445  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.609   9.428   9.893  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -4.753  10.707  12.036  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -5.809  11.881  11.247  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.306   9.728   8.065  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -7.163   9.804   6.875  1.00  0.00           C  
ATOM    989  C   GLY A  66      -6.430   9.887   5.524  1.00  0.00           C  
ATOM    990  O   GLY A  66      -7.086  10.109   4.504  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.061   8.798   8.392  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.788   8.912   6.852  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.820  10.671   6.956  1.00  0.00           H  
ATOM    994  N   ASP A  67      -5.103   9.712   5.478  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -4.336   9.671   4.219  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.739   8.507   3.287  1.00  0.00           C  
ATOM    997  O   ASP A  67      -5.175   7.441   3.735  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.824   9.598   4.498  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -2.146  10.919   4.908  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -2.755  12.008   4.757  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.957  10.866   5.306  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.608   9.553   6.345  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -4.538  10.592   3.668  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.639   8.841   5.262  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -2.338   9.266   3.580  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.557   8.703   1.972  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.828   7.698   0.929  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.570   7.022   0.365  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.481   7.600   0.355  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.737   8.271  -0.176  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.106   9.411  -0.998  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.929   9.777  -2.244  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -7.339  10.275  -1.899  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -8.088  10.668  -3.123  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -4.161   9.585   1.680  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -5.397   6.900   1.399  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -6.005   7.458  -0.853  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.656   8.631   0.289  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -4.999  10.296  -0.369  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -4.115   9.110  -1.336  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -5.398  10.562  -2.786  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.000   8.903  -2.895  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -7.878   9.481  -1.374  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -7.254  11.130  -1.222  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -7.616  11.414  -3.617  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -9.017  10.997  -2.894  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -8.187   9.890  -3.760  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.755   5.803  -0.138  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.743   4.935  -0.751  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -3.309   4.306  -2.033  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.485   3.941  -2.068  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.333   3.829   0.239  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.554   4.288   1.461  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -2.213   4.901   2.546  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -0.162   4.079   1.525  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -1.481   5.335   3.665  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69       0.565   4.488   2.658  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.093   5.122   3.726  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.700   5.435  -0.097  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.858   5.516  -1.016  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -3.227   3.301   0.574  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.722   3.106  -0.301  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -3.283   5.051   2.518  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69       0.354   3.602   0.702  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69      -1.985   5.837   4.479  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69       1.634   4.329   2.703  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       0.469   5.454   4.589  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.493   4.136  -3.076  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.919   3.552  -4.365  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -2.084   2.314  -4.689  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.853   2.375  -4.690  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.878   4.587  -5.508  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.420   3.998  -6.818  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.704   5.840  -5.181  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.523   4.424  -2.980  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.955   3.225  -4.284  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.847   4.896  -5.672  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -3.387   4.753  -7.603  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -2.812   3.153  -7.137  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -4.451   3.668  -6.683  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.686   6.526  -6.028  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -4.736   5.566  -4.964  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -3.281   6.356  -4.320  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.756   1.191  -4.955  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.159  -0.121  -5.223  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.406  -0.498  -6.693  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.552  -0.552  -7.140  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.736  -1.117  -4.194  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -2.155  -2.545  -4.148  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -2.877  -3.297  -3.028  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.341  -3.372  -5.423  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.768   1.252  -5.007  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -1.083  -0.067  -5.060  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.586  -0.679  -3.205  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.810  -1.188  -4.343  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -1.092  -2.496  -3.909  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -3.950  -3.321  -3.219  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -2.691  -2.806  -2.073  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -2.512  -4.320  -2.965  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -1.642  -3.041  -6.186  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -3.366  -3.284  -5.786  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -2.120  -4.421  -5.225  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.332  -0.749  -7.443  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.339  -1.026  -8.888  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.887  -2.472  -9.150  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.011  -2.975  -8.474  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.482   0.018  -9.648  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.933   1.475  -9.365  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.525  -0.232 -11.168  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -0.122   2.160  -8.255  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.433  -0.774  -6.971  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.360  -0.934  -9.258  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.556  -0.090  -9.336  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.807   2.082 -10.263  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.993   1.495  -9.109  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -0.080  -1.196 -11.415  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -1.556  -0.202 -11.526  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.049   0.535 -11.689  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -0.239   1.636  -7.308  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       0.934   2.180  -8.523  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -0.471   3.186  -8.133  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.492  -3.140 -10.137  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.224  -4.545 -10.499  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.136  -4.742 -12.020  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.754  -3.999 -12.790  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.258  -5.482  -9.845  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.955  -6.824 -10.153  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.702  -5.232 -10.291  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.184  -2.651 -10.688  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.255  -4.829 -10.093  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.203  -5.355  -8.762  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -2.506  -7.390  -9.586  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -4.006  -4.220 -10.022  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -4.367  -5.935  -9.791  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.795  -5.361 -11.369  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.345  -5.732 -12.459  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.043  -6.061 -13.865  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.311  -7.547 -14.129  1.00  0.00           C  
ATOM   1119  O   ARG A  74       0.458  -8.410 -13.701  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.426  -5.697 -14.182  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       1.783  -4.207 -14.039  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       1.177  -3.350 -15.160  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       1.511  -1.917 -15.013  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       2.660  -1.321 -15.290  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       3.710  -1.970 -15.706  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       2.776  -0.030 -15.153  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.130  -6.271 -11.744  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -0.693  -5.490 -14.529  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       2.076  -6.261 -13.514  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.659  -6.014 -15.200  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       1.449  -3.830 -13.072  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       2.869  -4.117 -14.071  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       1.526  -3.716 -16.128  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       0.091  -3.456 -15.137  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       0.766  -1.317 -14.695  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       3.654  -2.965 -15.841  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       4.570  -1.485 -15.902  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       1.975   0.525 -14.904  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       3.645   0.425 -15.377  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.393  -7.852 -14.845  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.803  -9.226 -15.199  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.968  -9.760 -16.375  1.00  0.00           C  
ATOM   1143  O   THR A  75      -1.414  -9.787 -17.524  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -3.319  -9.291 -15.487  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -4.049  -8.673 -14.443  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.841 -10.726 -15.604  1.00  0.00           C  
ATOM   1147  H   THR A  75      -2.002  -7.098 -15.124  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.611  -9.876 -14.344  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -3.535  -8.756 -16.412  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -3.895  -9.185 -13.629  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -3.602 -11.291 -14.702  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -3.391 -11.221 -16.465  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -4.922 -10.713 -15.745  1.00  0.00           H  
ATOM   1154  N   VAL A  76       0.281 -10.152 -16.097  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       1.247 -10.649 -17.104  1.00  0.00           C  
ATOM   1156  C   VAL A  76       0.927 -12.053 -17.649  1.00  0.00           C  
ATOM   1157  O   VAL A  76       1.427 -12.418 -18.717  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       2.693 -10.607 -16.564  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       3.131  -9.167 -16.271  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       2.900 -11.462 -15.306  1.00  0.00           C  
ATOM   1161  H   VAL A  76       0.610 -10.021 -15.147  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.210  -9.978 -17.963  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       3.356 -10.991 -17.340  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       4.187  -9.155 -15.998  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       2.996  -8.552 -17.161  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       2.549  -8.746 -15.452  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       3.949 -11.425 -15.010  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       2.288 -11.092 -14.483  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       2.640 -12.500 -15.510  1.00  0.00           H  
ATOM   1170  N   GLY A  77       0.085 -12.830 -16.951  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -0.339 -14.191 -17.329  1.00  0.00           C  
ATOM   1172  C   GLY A  77       0.785 -15.230 -17.268  1.00  0.00           C  
ATOM   1173  O   GLY A  77       1.430 -15.351 -16.202  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       0.994 -15.940 -18.277  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -0.262 -12.457 -16.080  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -1.134 -14.523 -16.662  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -0.739 -14.175 -18.343  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -4.794   7.614  11.802  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.717   6.616  12.395  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.327   5.745  11.298  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.115   4.519  11.263  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.818   7.255  13.268  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.276   8.053  14.465  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.599   9.703  14.087  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.111  10.226  15.753  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.133   5.950  13.033  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -7.458   7.904  12.673  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -7.438   6.449  13.660  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -7.098   8.187  15.169  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -5.515   7.458  14.968  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -5.983  10.236  16.408  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -4.363   9.541  16.153  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -4.688  11.230  15.704  1.00  0.00           H  
ATOM     17  N   LYS A   2      -7.097   6.338  10.374  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.634   5.673   9.181  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.854   6.037   7.910  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.317   7.141   7.786  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.132   5.987   9.024  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.977   5.310  10.119  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.477   5.567   9.949  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.843   7.040  10.177  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -13.250   7.304   9.790  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.208   7.350  10.418  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.530   4.597   9.302  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.269   7.069   9.045  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.466   5.611   8.056  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.808   4.234  10.069  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.663   5.657  11.103  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.772   5.262   8.944  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -12.024   4.954  10.665  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.681   7.285  11.231  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -11.183   7.673   9.581  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.890   6.735  10.326  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -13.387   7.098   8.804  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.498   8.272   9.947  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.853   5.124   6.941  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.304   5.292   5.589  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.310   4.777   4.559  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.128   3.904   4.862  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.915   4.617   5.430  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.903   3.076   5.611  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.911   5.251   6.407  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -5.155   2.279   4.323  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.330   4.248   7.130  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -6.171   6.356   5.398  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.546   4.838   4.425  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.922   2.769   5.975  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.633   2.783   6.364  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -4.158   4.977   7.431  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -2.900   4.904   6.182  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -3.939   6.336   6.314  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -5.033   1.215   4.533  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -6.166   2.439   3.956  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.438   2.570   3.555  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.245   5.296   3.332  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.843   4.653   2.152  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.786   3.871   1.374  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.637   4.303   1.259  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.549   5.685   1.258  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -10.004   5.934   1.686  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.669   6.942   0.738  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -12.191   7.023   0.924  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.590   7.751   2.158  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.549   6.021   3.167  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.582   3.925   2.480  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.991   6.620   1.273  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.558   5.311   0.233  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.549   4.991   1.644  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -10.029   6.313   2.707  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.223   7.929   0.872  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.481   6.631  -0.290  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.612   7.540   0.055  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.605   6.010   0.933  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.311   7.269   3.015  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.595   7.849   2.211  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.195   8.680   2.186  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.206   2.760   0.778  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.460   2.042  -0.256  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.323   1.910  -1.515  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.522   1.636  -1.430  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.885   0.714   0.282  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.962   0.064  -0.773  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -6.981  -0.270   0.738  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.948  -0.916  -0.172  1.00  0.00           C  
ATOM     88  H   ILE A   5      -8.160   2.459   0.960  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.603   2.655  -0.529  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.277   0.962   1.153  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.560  -0.456  -1.523  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.390   0.843  -1.279  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.602  -0.572  -0.106  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -6.529  -1.158   1.179  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.616   0.196   1.494  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.314  -0.397   0.551  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -4.459  -1.742   0.321  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.319  -1.318  -0.966  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.716   2.142  -2.680  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.389   2.183  -3.987  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.730   1.164  -4.932  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.856   1.527  -5.728  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.400   3.617  -4.565  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -8.398   3.716  -5.724  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.768   4.682  -3.520  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.751   2.457  -2.646  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.431   1.888  -3.864  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.407   3.869  -4.938  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -9.408   3.510  -5.370  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -8.368   4.719  -6.149  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -8.139   3.005  -6.506  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -6.960   4.790  -2.796  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -7.918   5.647  -4.004  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -8.675   4.391  -2.996  1.00  0.00           H  
ATOM    115  N   PRO A   7      -7.055  -0.136  -4.802  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.437  -1.190  -5.598  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.068  -1.322  -6.993  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.290  -1.302  -7.147  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.591  -2.450  -4.743  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.926  -2.228  -4.031  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.936  -0.720  -3.792  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.382  -0.973  -5.728  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.597  -3.359  -5.339  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.789  -2.489  -4.004  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.750  -2.504  -4.689  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.981  -2.784  -3.095  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.950  -0.333  -3.879  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.540  -0.517  -2.798  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.233  -1.510  -8.018  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.625  -1.656  -9.428  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.195  -3.054  -9.794  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.944  -3.572 -10.887  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.420  -1.247 -10.289  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.237  -1.459  -7.826  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.424  -0.938  -9.624  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -4.602  -1.955 -10.144  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.703  -1.237 -11.342  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.084  -0.248 -10.009  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.939  -3.685  -8.879  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.484  -5.058  -8.981  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.875  -5.166  -8.339  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.262  -4.325  -7.524  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.538  -6.104  -8.347  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -6.258  -6.305  -9.161  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -7.132  -5.762  -6.911  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.174  -3.164  -8.042  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.604  -5.314 -10.034  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -8.054  -7.064  -8.328  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -5.678  -7.125  -8.738  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -6.512  -6.551 -10.193  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -5.652  -5.399  -9.145  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -8.014  -5.576  -6.296  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -6.576  -6.593  -6.485  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -6.491  -4.882  -6.911  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.632  -6.209  -8.696  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.974  -6.469  -8.158  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.961  -5.349  -8.502  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.210  -5.073  -9.680  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.269  -6.856  -9.382  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.360  -7.403  -8.571  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.914  -6.582  -7.075  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.497  -4.677  -7.479  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.361  -3.500  -7.635  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.648  -2.243  -8.166  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.315  -1.328  -8.656  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.251  -4.961  -6.541  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -15.182  -3.741  -8.311  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.786  -3.251  -6.662  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.311  -2.180  -8.091  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.495  -1.053  -8.573  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.678   0.265  -7.797  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.260   1.325  -8.269  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.817  -2.975  -7.699  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.444  -1.336  -8.511  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.733  -0.866  -9.620  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.346   0.215  -6.643  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.836   1.357  -5.858  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.013   1.597  -4.576  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.321   0.685  -4.108  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.314   1.101  -5.516  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.475  -0.119  -4.805  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.623  -0.695  -6.308  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.785   2.257  -6.469  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.705   1.923  -4.913  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.887   1.054  -6.445  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.425  -0.230  -4.604  1.00  0.00           H  
ATOM    187  N   PRO A  14     -12.066   2.804  -3.976  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.473   3.067  -2.663  1.00  0.00           C  
ATOM    189  C   PRO A  14     -12.155   2.255  -1.547  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.386   2.197  -1.470  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.642   4.575  -2.428  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.859   4.940  -3.277  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.716   4.009  -4.480  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.411   2.824  -2.684  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.800   4.812  -1.375  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.775   5.112  -2.809  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.776   4.706  -2.734  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.845   5.988  -3.574  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.697   3.808  -4.907  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.073   4.475  -5.228  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.354   1.693  -0.636  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.795   1.108   0.637  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.056   1.764   1.813  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.847   1.984   1.744  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.597  -0.420   0.643  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.491  -1.169  -0.371  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.663  -1.761  -1.513  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.243  -2.319   0.304  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.351   1.745  -0.795  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.860   1.306   0.776  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -10.545  -0.646   0.459  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.826  -0.775   1.650  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -13.231  -0.491  -0.789  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.103  -0.966  -2.006  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.326  -2.226  -2.242  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -10.966  -2.505  -1.129  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -12.539  -3.032   0.732  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -13.873  -2.826  -0.426  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -13.880  -1.922   1.096  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.780   2.074   2.890  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.246   2.719   4.098  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.980   1.699   5.223  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.814   0.830   5.495  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.199   3.849   4.524  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -11.672   4.709   5.687  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -12.387   6.074   5.776  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -12.396   6.816   4.762  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -12.920   6.423   6.861  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.758   1.827   2.892  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.293   3.185   3.850  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -12.353   4.487   3.652  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -13.164   3.426   4.806  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.786   4.153   6.621  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -10.608   4.892   5.536  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.820   1.807   5.881  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.310   0.872   6.893  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.586   1.605   8.033  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.925   2.620   7.822  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.349  -0.138   6.223  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -9.038  -1.390   5.650  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.087  -2.132   4.710  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.446  -2.358   6.767  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.198   2.564   5.613  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.146   0.335   7.340  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.809   0.375   5.425  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.603  -0.466   6.949  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.921  -1.103   5.082  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -7.825  -1.487   3.870  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -8.574  -3.027   4.323  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -7.178  -2.418   5.241  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -9.905  -3.247   6.334  1.00  0.00           H  
ATOM    252 HD22 LEU A  17     -10.169  -1.886   7.430  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -8.569  -2.654   7.344  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.668   1.055   9.244  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.826   1.439  10.387  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.446   0.755  10.306  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.350  -0.399   9.874  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.579   1.089  11.683  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -7.852   1.532  12.963  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -8.659   1.218  14.241  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -9.898   1.407  14.268  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -8.045   0.790  15.253  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.212   0.210   9.340  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.671   2.518  10.371  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.555   1.573  11.646  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.732   0.009  11.723  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -6.885   1.027  13.014  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.670   2.608  12.910  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.372   1.439  10.725  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.990   0.913  10.673  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.139   1.375  11.867  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.300   2.490  12.370  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.343   1.242   9.307  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.069   2.738   9.113  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.033   0.479   9.082  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.503   2.381  11.077  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.047  -0.174  10.740  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -4.034   0.927   8.524  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -2.682   2.911   8.109  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.994   3.302   9.234  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -2.333   3.091   9.835  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -1.690   0.638   8.059  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -1.261   0.830   9.765  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -2.194  -0.589   9.228  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.235   0.509  12.334  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.308   0.788  13.435  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.187   1.781  13.033  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.283   1.742  11.891  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.719  -0.547  13.917  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.152  -0.387  11.877  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.884   1.220  14.254  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -1.524  -1.220  14.218  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -0.141  -1.014  13.116  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -0.066  -0.381  14.774  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.321   2.623  13.959  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.428   3.550  13.683  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.769   2.835  13.430  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.650   3.382  12.763  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.497   4.456  14.918  1.00  0.00           C  
ATOM    300  CG  PRO A  21       0.969   3.570  16.046  1.00  0.00           C  
ATOM    301  CD  PRO A  21      -0.111   2.746  15.346  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.192   4.157  12.808  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.509   4.808  15.121  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.824   5.305  14.782  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.762   2.912  16.403  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.558   4.158  16.868  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.207   1.774  15.831  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -1.063   3.280  15.384  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.922   1.601  13.928  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.102   0.750  13.744  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.122  -0.011  12.393  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.995  -0.852  12.180  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.189  -0.201  14.955  1.00  0.00           C  
ATOM    314  CG  ASN A  22       5.563  -0.843  15.106  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       6.582  -0.172  15.196  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       5.643  -2.154  15.162  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.165   1.228  14.482  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.983   1.393  13.753  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.998   0.356  15.873  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       3.425  -0.974  14.865  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       4.814  -2.720  15.077  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       6.555  -2.575  15.251  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.169   0.246  11.486  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.121  -0.385  10.163  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.407  -0.130   9.350  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.956   0.977   9.370  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.878   0.113   9.417  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.463   0.935  11.703  1.00  0.00           H  
ATOM    329  HA  ALA A  23       3.019  -1.462  10.305  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.829  -0.352   8.431  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       0.981  -0.154   9.977  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.921   1.197   9.297  1.00  0.00           H  
ATOM    333  N   THR A  24       4.871  -1.154   8.623  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.135  -1.129   7.864  1.00  0.00           C  
ATOM    335  C   THR A  24       5.913  -1.358   6.369  1.00  0.00           C  
ATOM    336  O   THR A  24       5.007  -2.090   5.957  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.188  -2.123   8.406  1.00  0.00           C  
ATOM    338  OG1 THR A  24       6.969  -3.431   7.921  1.00  0.00           O  
ATOM    339  CG2 THR A  24       7.250  -2.235   9.931  1.00  0.00           C  
ATOM    340  H   THR A  24       4.340  -2.012   8.611  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.579  -0.139   7.967  1.00  0.00           H  
ATOM    342  HB  THR A  24       8.164  -1.796   8.047  1.00  0.00           H  
ATOM    343  HG1 THR A  24       6.294  -3.836   8.488  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.114  -2.837  10.214  1.00  0.00           H  
ATOM    345 HG22 THR A  24       6.347  -2.704  10.322  1.00  0.00           H  
ATOM    346 HG23 THR A  24       7.351  -1.246  10.374  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.778  -0.771   5.539  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.772  -0.962   4.075  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.997  -2.423   3.673  1.00  0.00           C  
ATOM    350  O   VAL A  25       6.362  -2.900   2.732  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.817  -0.060   3.393  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.344   1.393   3.429  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       9.215  -0.138   4.028  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.477  -0.156   5.932  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.788  -0.684   3.693  1.00  0.00           H  
ATOM    356  HB  VAL A  25       7.904  -0.352   2.347  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       8.110   2.040   3.006  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       6.433   1.490   2.838  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       7.141   1.706   4.452  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       9.607  -1.153   3.965  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       9.889   0.517   3.488  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       9.194   0.185   5.069  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.838  -3.156   4.412  1.00  0.00           N  
ATOM    364  CA  GLY A  26       8.101  -4.578   4.181  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.870  -5.446   4.438  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.531  -6.286   3.602  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.298  -2.708   5.192  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.430  -4.727   3.152  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.896  -4.907   4.850  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.152  -5.198   5.537  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.911  -5.900   5.862  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.807  -5.631   4.826  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.201  -6.579   4.326  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.460  -5.504   7.275  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.482  -4.486   6.181  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.107  -6.974   5.859  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       3.544  -6.039   7.529  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       5.232  -5.774   7.998  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       4.268  -4.431   7.326  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.576  -4.365   4.453  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.541  -3.994   3.468  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.841  -4.598   2.089  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.971  -5.251   1.510  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.359  -2.463   3.398  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.371  -2.048   2.301  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.809  -1.909   4.720  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.109  -3.627   4.904  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.591  -4.420   3.792  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.323  -1.996   3.192  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.407  -2.531   2.460  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       1.235  -0.966   2.316  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       1.755  -2.329   1.322  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.821  -2.324   4.919  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.469  -2.161   5.547  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.735  -0.822   4.661  1.00  0.00           H  
ATOM    396  N   ARG A  29       4.080  -4.466   1.589  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.515  -5.061   0.310  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.374  -6.585   0.319  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.820  -7.159  -0.614  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.971  -4.642   0.032  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.507  -5.124  -1.334  1.00  0.00           C  
ATOM    402  CD  ARG A  29       7.980  -5.548  -1.270  1.00  0.00           C  
ATOM    403  NE  ARG A  29       8.163  -6.766  -0.449  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       9.248  -7.516  -0.365  1.00  0.00           C  
ATOM    405  NH1 ARG A  29      10.324  -7.259  -1.054  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       9.268  -8.547   0.428  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.757  -3.925   2.120  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.879  -4.686  -0.494  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       6.039  -3.553   0.055  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.601  -5.021   0.838  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       5.930  -5.967  -1.712  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.402  -4.311  -2.054  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       8.319  -5.739  -2.290  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       8.571  -4.728  -0.856  1.00  0.00           H  
ATOM    415  HE  ARG A  29       7.389  -7.066   0.118  1.00  0.00           H  
ATOM    416 HH11 ARG A  29      10.343  -6.455  -1.655  1.00  0.00           H  
ATOM    417 HH12 ARG A  29      11.139  -7.843  -0.966  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       8.474  -8.745   1.030  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      10.094  -9.118   0.497  1.00  0.00           H  
ATOM    420  N   THR A  30       4.853  -7.252   1.367  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.832  -8.723   1.442  1.00  0.00           C  
ATOM    422  C   THR A  30       3.408  -9.266   1.579  1.00  0.00           C  
ATOM    423  O   THR A  30       3.075 -10.270   0.947  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.747  -9.223   2.570  1.00  0.00           C  
ATOM    425  OG1 THR A  30       7.057  -8.749   2.327  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.834 -10.745   2.652  1.00  0.00           C  
ATOM    427  H   THR A  30       5.289  -6.727   2.118  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.232  -9.121   0.509  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.394  -8.835   3.526  1.00  0.00           H  
ATOM    430  HG1 THR A  30       7.110  -7.884   2.778  1.00  0.00           H  
ATOM    431 HG21 THR A  30       6.581 -11.024   3.395  1.00  0.00           H  
ATOM    432 HG22 THR A  30       6.117 -11.156   1.683  1.00  0.00           H  
ATOM    433 HG23 THR A  30       4.873 -11.160   2.957  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.525  -8.575   2.316  1.00  0.00           N  
ATOM    435  CA  LYS A  31       1.098  -8.920   2.423  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.351  -8.726   1.099  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.430  -9.597   0.720  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.478  -8.134   3.590  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -0.938  -8.625   3.941  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.394  -8.170   5.337  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -0.614  -8.895   6.449  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -1.094  -8.517   7.803  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.860  -7.765   2.832  1.00  0.00           H  
ATOM    444  HA  LYS A  31       1.027  -9.982   2.662  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       1.124  -8.268   4.457  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.445  -7.069   3.351  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.637  -8.238   3.198  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -0.970  -9.715   3.902  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -1.259  -7.091   5.430  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -2.456  -8.399   5.443  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -0.723  -9.974   6.305  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       0.448  -8.654   6.356  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -2.069  -8.752   7.927  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -0.988  -7.525   7.969  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -0.572  -9.004   8.521  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.662  -7.671   0.338  1.00  0.00           N  
ATOM    457  CA  VAL A  32       0.218  -7.510  -1.062  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.653  -8.706  -1.916  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.187  -9.333  -2.560  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.737  -6.178  -1.647  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       0.800  -6.134  -3.180  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.142  -5.017  -1.169  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.277  -6.967   0.733  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -0.872  -7.490  -1.087  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.744  -5.997  -1.283  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -0.193  -6.274  -3.607  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       1.211  -5.177  -3.491  1.00  0.00           H  
ATOM    468 HG13 VAL A  32       1.474  -6.897  -3.567  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.207  -5.020  -0.081  1.00  0.00           H  
ATOM    470 HG22 VAL A  32       0.299  -4.072  -1.484  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -1.145  -5.107  -1.587  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.938  -9.070  -1.887  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.469 -10.181  -2.687  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.832 -11.532  -2.310  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.531 -12.340  -3.189  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.998 -10.224  -2.552  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.727  -8.700  -3.219  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.588  -8.510  -1.349  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.228 -10.001  -3.735  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.281 -10.349  -1.506  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.376 -11.075  -3.121  1.00  0.00           H  
ATOM    482  HG  CYS A  33       4.298  -7.873  -2.253  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.555 -11.760  -1.021  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.842 -12.939  -0.534  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.626 -12.981  -1.008  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.087 -14.025  -1.475  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.941 -12.966   0.997  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.881 -11.086  -0.337  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.339 -13.830  -0.921  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.451 -12.090   1.423  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.455 -13.865   1.380  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.989 -12.974   1.300  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.352 -11.856  -0.943  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.752 -11.759  -1.383  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.916 -11.887  -2.906  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.858 -12.531  -3.370  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.370 -10.436  -0.898  1.00  0.00           C  
ATOM    498  CG  MET A  35      -3.620 -10.440   0.617  1.00  0.00           C  
ATOM    499  SD  MET A  35      -4.272  -8.884   1.290  1.00  0.00           S  
ATOM    500  CE  MET A  35      -5.952  -8.894   0.601  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.924 -11.035  -0.526  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.317 -12.579  -0.937  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.713  -9.605  -1.158  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -4.326 -10.290  -1.401  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.321 -11.242   0.855  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -2.684 -10.660   1.127  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -6.467  -9.809   0.896  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -6.507  -8.036   0.980  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -5.912  -8.837  -0.487  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.008 -11.296  -3.700  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -1.995 -11.414  -5.174  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.359 -12.720  -5.684  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.491 -13.032  -6.868  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.299 -10.188  -5.799  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -1.898  -8.802  -5.478  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.396  -8.609  -5.777  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.286  -9.113  -4.628  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.723  -8.809  -4.856  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.290 -10.727  -3.255  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.019 -11.447  -5.546  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.251 -10.184  -5.489  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.311 -10.303  -6.884  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -1.714  -8.551  -4.434  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.348  -8.080  -6.079  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.574  -7.541  -5.907  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -3.653  -9.115  -6.709  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.158 -10.192  -4.526  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -3.951  -8.646  -3.696  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.298  -9.201  -4.121  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -6.047  -9.200  -5.732  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -5.888  -7.812  -4.867  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.669 -13.471  -4.811  1.00  0.00           N  
ATOM    533  CA  LYS A  37       0.132 -14.683  -5.109  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.273 -14.453  -6.126  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.804 -15.407  -6.697  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.819 -15.847  -5.480  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -0.278 -17.258  -5.174  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.730 -17.833  -3.820  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -0.250 -17.002  -2.624  1.00  0.00           C  
ATOM    540  NZ  LYS A  37      -0.640 -17.631  -1.334  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.617 -13.113  -3.868  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.641 -14.943  -4.183  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.772 -15.724  -4.963  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -1.030 -15.784  -6.550  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -0.646 -17.932  -5.949  1.00  0.00           H  
ATOM    546  HG3 LYS A  37       0.811 -17.269  -5.220  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -1.820 -17.893  -3.806  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -0.333 -18.846  -3.733  1.00  0.00           H  
ATOM    549  HE2 LYS A  37       0.838 -16.903  -2.676  1.00  0.00           H  
ATOM    550  HE3 LYS A  37      -0.687 -16.003  -2.694  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37      -0.336 -17.069  -0.551  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37      -0.225 -18.548  -1.231  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37      -1.643 -17.732  -1.264  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.656 -13.192  -6.352  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.580 -12.717  -7.394  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.670 -11.799  -6.783  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.414 -11.151  -5.764  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.772 -11.977  -8.489  1.00  0.00           C  
ATOM    559  CG  LEU A  38       1.542 -12.767  -9.796  1.00  0.00           C  
ATOM    560  CD1 LEU A  38       0.613 -13.970  -9.634  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.921 -11.854 -10.855  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.264 -12.492  -5.741  1.00  0.00           H  
ATOM    563  HA  LEU A  38       3.081 -13.576  -7.842  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.810 -11.652  -8.090  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.314 -11.071  -8.752  1.00  0.00           H  
ATOM    566  HG  LEU A  38       2.501 -13.120 -10.172  1.00  0.00           H  
ATOM    567 HD11 LEU A  38       1.082 -14.715  -8.998  1.00  0.00           H  
ATOM    568 HD12 LEU A  38       0.429 -14.430 -10.605  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -0.335 -13.659  -9.198  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       0.791 -12.403 -11.789  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       1.583 -11.011 -11.042  1.00  0.00           H  
ATOM    572 HD23 LEU A  38      -0.046 -11.485 -10.514  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.877 -11.724  -7.381  1.00  0.00           N  
ATOM    574  CA  PRO A  39       6.005 -10.938  -6.864  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.800  -9.406  -6.949  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.948  -8.926  -7.707  1.00  0.00           O  
ATOM    577  CB  PRO A  39       7.216 -11.400  -7.688  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.609 -11.837  -9.018  1.00  0.00           C  
ATOM    579  CD  PRO A  39       5.275 -12.439  -8.588  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.170 -11.202  -5.818  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.957 -10.615  -7.836  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.676 -12.262  -7.201  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       6.438 -10.965  -9.650  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       7.235 -12.567  -9.530  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.543 -12.321  -9.387  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.409 -13.496  -8.355  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.617  -8.605  -6.230  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.538  -7.138  -6.257  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.965  -6.511  -7.600  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.710  -5.332  -7.845  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.428  -6.667  -5.101  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.471  -7.776  -4.979  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.671  -9.032  -5.315  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.513  -6.832  -6.054  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       7.889  -5.697  -5.296  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       6.837  -6.626  -4.186  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.255  -7.628  -5.725  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       8.897  -7.824  -3.977  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.330  -9.776  -5.762  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.225  -9.435  -4.406  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.588  -7.283  -8.500  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.854  -6.867  -9.885  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.551  -6.688 -10.698  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.435  -5.766 -11.508  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.758  -7.924 -10.542  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.248  -7.527 -11.947  1.00  0.00           C  
ATOM    607  OD1 ASP A  41       9.588  -6.340 -12.174  1.00  0.00           O  
ATOM    608  OD2 ASP A  41       9.340  -8.422 -12.822  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.832  -8.224  -8.232  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.382  -5.912  -9.871  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       9.633  -8.078  -9.906  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.214  -8.869 -10.594  1.00  0.00           H  
ATOM    613  N   THR A  42       5.554  -7.546 -10.456  1.00  0.00           N  
ATOM    614  CA  THR A  42       4.233  -7.516 -11.115  1.00  0.00           C  
ATOM    615  C   THR A  42       3.175  -6.677 -10.394  1.00  0.00           C  
ATOM    616  O   THR A  42       2.215  -6.270 -11.043  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.684  -8.935 -11.350  1.00  0.00           C  
ATOM    618  OG1 THR A  42       4.005  -9.818 -10.297  1.00  0.00           O  
ATOM    619  CG2 THR A  42       4.258  -9.557 -12.621  1.00  0.00           C  
ATOM    620  H   THR A  42       5.710  -8.283  -9.780  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.349  -7.054 -12.095  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.599  -8.890 -11.458  1.00  0.00           H  
ATOM    623  HG1 THR A  42       3.787  -9.396  -9.449  1.00  0.00           H  
ATOM    624 HG21 THR A  42       5.345  -9.598 -12.559  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.963  -8.963 -13.485  1.00  0.00           H  
ATOM    626 HG23 THR A  42       3.864 -10.567 -12.740  1.00  0.00           H  
ATOM    627  N   THR A  43       3.320  -6.365  -9.098  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.390  -5.474  -8.367  1.00  0.00           C  
ATOM    629  C   THR A  43       3.140  -4.479  -7.477  1.00  0.00           C  
ATOM    630  O   THR A  43       3.926  -4.882  -6.619  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.354  -6.264  -7.545  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.592  -7.103  -8.387  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.344  -5.355  -6.836  1.00  0.00           C  
ATOM    634  H   THR A  43       4.121  -6.736  -8.602  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.833  -4.889  -9.093  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.868  -6.871  -6.799  1.00  0.00           H  
ATOM    637  HG1 THR A  43       1.180  -7.813  -8.692  1.00  0.00           H  
ATOM    638 HG21 THR A  43      -0.160  -4.720  -7.565  1.00  0.00           H  
ATOM    639 HG22 THR A  43       0.847  -4.733  -6.098  1.00  0.00           H  
ATOM    640 HG23 THR A  43      -0.398  -5.965  -6.324  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.873  -3.178  -7.662  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.574  -2.051  -7.016  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.606  -1.101  -6.296  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.417  -1.048  -6.617  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.436  -1.322  -8.071  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.702  -0.684  -7.470  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.441   0.231  -8.455  1.00  0.00           C  
ATOM    648  NE  ARG A  44       6.951  -0.490  -9.639  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       7.578   0.048 -10.671  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       7.834   1.325 -10.737  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       7.963  -0.692 -11.670  1.00  0.00           N  
ATOM    652  H   ARG A  44       2.139  -2.944  -8.327  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.241  -2.461  -6.255  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       4.750  -2.036  -8.835  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       3.831  -0.554  -8.558  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       5.435  -0.079  -6.606  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       6.378  -1.473  -7.136  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       5.758   1.023  -8.771  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       7.279   0.690  -7.928  1.00  0.00           H  
ATOM    660  HE  ARG A  44       6.819  -1.490  -9.665  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       7.556   1.921  -9.976  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       8.315   1.713 -11.531  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       7.788  -1.684 -11.665  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       8.440  -0.278 -12.454  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.125  -0.346  -5.329  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.384   0.524  -4.411  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.933   1.961  -4.437  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.150   2.156  -4.387  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.496  -0.113  -3.013  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.845   0.659  -1.853  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.339   0.831  -2.040  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.072  -0.117  -0.559  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.118  -0.425  -5.169  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.333   0.557  -4.699  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.064  -1.114  -3.051  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.556  -0.226  -2.778  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.308   1.642  -1.749  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.104  -0.086  -2.424  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.148   1.648  -2.731  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.128   1.065  -1.087  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       1.673   0.446   0.285  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       3.140  -0.270  -0.398  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       1.572  -1.083  -0.621  1.00  0.00           H  
ATOM    684  N   THR A  46       2.047   2.961  -4.463  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.404   4.393  -4.425  1.00  0.00           C  
ATOM    686  C   THR A  46       1.540   5.188  -3.440  1.00  0.00           C  
ATOM    687  O   THR A  46       0.392   4.835  -3.157  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.361   5.047  -5.822  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.073   4.984  -6.399  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.334   4.406  -6.813  1.00  0.00           C  
ATOM    691  H   THR A  46       1.061   2.731  -4.551  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.430   4.483  -4.070  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.639   6.097  -5.718  1.00  0.00           H  
ATOM    694  HG1 THR A  46       0.480   5.558  -5.885  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.041   3.377  -7.023  1.00  0.00           H  
ATOM    696 HG22 THR A  46       4.342   4.420  -6.397  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.329   4.974  -7.743  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.101   6.286  -2.928  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.470   7.227  -1.995  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.081   8.630  -2.166  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.296   8.766  -2.312  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.623   6.697  -0.557  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.495   7.743   0.540  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.279   8.428   0.734  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.613   8.060   1.336  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.191   9.449   1.700  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.524   9.068   2.316  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.314   9.772   2.492  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.227  10.780   3.404  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.057   6.499  -3.203  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.404   7.296  -2.218  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       0.870   5.928  -0.394  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       2.600   6.220  -0.461  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.580   8.187   0.124  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.549   7.538   1.187  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.729   9.998   1.836  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.387   9.311   2.920  1.00  0.00           H  
ATOM    718  HH  TYR A  47       2.030  10.863   3.944  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.240   9.676  -2.187  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.629  11.097  -2.350  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.543  11.373  -3.568  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.438  12.219  -3.514  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.202  11.630  -1.018  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.984  13.148  -0.862  1.00  0.00           C  
ATOM    725  CD  LYS A  48       2.965  13.804   0.120  1.00  0.00           C  
ATOM    726  CE  LYS A  48       4.375  13.880  -0.485  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       5.306  14.645   0.386  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.258   9.478  -2.045  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.709  11.649  -2.552  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.707  11.137  -0.180  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.264  11.380  -0.965  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.075  13.650  -1.826  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       0.966  13.310  -0.504  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       2.611  14.816   0.328  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       2.983  13.240   1.054  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       4.754  12.866  -0.638  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       4.307  14.361  -1.467  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       6.229  14.693  -0.024  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       5.396  14.214   1.297  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       4.985  15.595   0.521  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.356  10.625  -4.659  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.183  10.715  -5.874  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.610  10.160  -5.734  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.484  10.520  -6.528  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.591   9.967  -4.647  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.689  10.158  -6.669  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.251  11.758  -6.186  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.870   9.314  -4.727  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.154   8.645  -4.436  1.00  0.00           C  
ATOM    750  C   ARG A  50       5.964   7.129  -4.254  1.00  0.00           C  
ATOM    751  O   ARG A  50       4.861   6.662  -3.955  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.767   9.239  -3.149  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.149  10.729  -3.177  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.344  11.061  -4.085  1.00  0.00           C  
ATOM    755  NE  ARG A  50       7.916  11.538  -5.415  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       8.521  12.431  -6.177  1.00  0.00           C  
ATOM    757  NH1 ARG A  50       9.680  12.946  -5.870  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       7.959  12.829  -7.280  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.107   9.105  -4.090  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.849   8.786  -5.265  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.053   9.097  -2.334  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.662   8.672  -2.885  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       6.287  11.339  -3.446  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       7.431  11.003  -2.159  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       8.921  11.842  -3.590  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.985  10.184  -4.191  1.00  0.00           H  
ATOM    767  HE  ARG A  50       7.040  11.178  -5.773  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.150  12.637  -5.035  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      10.117  13.627  -6.469  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       7.060  12.455  -7.543  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       8.404  13.522  -7.859  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.051   6.369  -4.377  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.151   5.001  -3.856  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.656   5.024  -2.399  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.644   5.699  -2.093  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.079   4.190  -4.768  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.913   6.824  -4.632  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.167   4.529  -3.876  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       9.079   4.629  -4.774  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       8.145   3.162  -4.403  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       7.684   4.180  -5.785  1.00  0.00           H  
ATOM    782  N   LEU A  52       6.993   4.292  -1.496  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.342   4.227  -0.070  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.207   2.980   0.218  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.722   1.851   0.093  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.034   4.270   0.752  1.00  0.00           C  
ATOM    787  CG  LEU A  52       6.228   4.659   2.230  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       6.514   6.154   2.389  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       4.971   4.337   3.038  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.210   3.737  -1.811  1.00  0.00           H  
ATOM    791  HA  LEU A  52       7.930   5.109   0.186  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.345   4.986   0.300  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       5.562   3.287   0.699  1.00  0.00           H  
ATOM    794  HG  LEU A  52       7.061   4.097   2.648  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       5.719   6.740   1.928  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       7.464   6.411   1.924  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       6.567   6.410   3.448  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       5.146   4.559   4.090  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       4.729   3.279   2.944  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       4.133   4.934   2.679  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.485   3.171   0.581  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.465   2.091   0.840  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.578   2.531   1.808  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.920   3.711   1.870  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.033   1.589  -0.507  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.772   0.244  -0.382  1.00  0.00           C  
ATOM    807  CD  LYS A  53      12.206  -0.350  -1.732  1.00  0.00           C  
ATOM    808  CE  LYS A  53      11.011  -0.773  -2.598  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.456  -1.447  -3.848  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.819   4.124   0.650  1.00  0.00           H  
ATOM    811  HA  LYS A  53       9.932   1.262   1.306  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.204   1.463  -1.204  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      11.710   2.340  -0.922  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.671   0.387   0.217  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      11.131  -0.476   0.129  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      12.811   0.383  -2.268  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.826  -1.225  -1.531  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.376  -1.449  -2.017  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.418   0.113  -2.845  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.041  -0.839  -4.404  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      10.666  -1.714  -4.418  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      11.983  -2.285  -3.646  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.133   1.574   2.560  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.207   1.742   3.559  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.906   2.770   4.679  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.803   3.427   5.213  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.557   1.968   2.847  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.794   1.710   3.733  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.722   0.913   4.700  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.876   2.268   3.420  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.815   0.630   2.399  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.280   0.782   4.070  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.617   1.289   1.994  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.590   2.989   2.462  1.00  0.00           H  
ATOM    835  N   THR A  55      11.626   2.940   5.024  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.148   3.941   6.000  1.00  0.00           C  
ATOM    837  C   THR A  55      11.135   3.451   7.453  1.00  0.00           C  
ATOM    838  O   THR A  55      11.105   4.271   8.370  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.725   4.404   5.647  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.820   3.325   5.767  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.614   4.935   4.217  1.00  0.00           C  
ATOM    842  H   THR A  55      10.922   2.398   4.543  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.795   4.817   5.961  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.435   5.196   6.338  1.00  0.00           H  
ATOM    845  HG1 THR A  55       7.924   3.694   5.695  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.665   5.455   4.106  1.00  0.00           H  
ATOM    847 HG22 THR A  55       9.659   4.116   3.502  1.00  0.00           H  
ATOM    848 HG23 THR A  55      10.429   5.634   4.017  1.00  0.00           H  
ATOM    849  N   GLU A  56      11.139   2.129   7.678  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.785   1.444   8.936  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.358   1.743   9.441  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.536   0.829   9.471  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.855   1.642  10.034  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.913   0.529  10.029  1.00  0.00           C  
ATOM    855  CD  GLU A  56      12.356  -0.818  10.538  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      11.840  -0.880  11.681  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      12.449  -1.831   9.803  1.00  0.00           O  
ATOM    858  H   GLU A  56      11.205   1.549   6.856  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.764   0.378   8.709  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.358   2.599   9.899  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.376   1.667  11.013  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      13.315   0.420   9.018  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.736   0.835  10.679  1.00  0.00           H  
ATOM    864  N   THR A  57       9.041   2.986   9.815  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.729   3.405  10.351  1.00  0.00           C  
ATOM    866  C   THR A  57       7.342   4.810   9.885  1.00  0.00           C  
ATOM    867  O   THR A  57       8.198   5.675   9.677  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.682   3.370  11.891  1.00  0.00           C  
ATOM    869  OG1 THR A  57       8.644   4.237  12.453  1.00  0.00           O  
ATOM    870  CG2 THR A  57       7.887   1.981  12.497  1.00  0.00           C  
ATOM    871  H   THR A  57       9.739   3.708   9.671  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.963   2.721   9.983  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.696   3.718  12.203  1.00  0.00           H  
ATOM    874  HG1 THR A  57       9.522   3.879  12.242  1.00  0.00           H  
ATOM    875 HG21 THR A  57       7.156   1.290  12.078  1.00  0.00           H  
ATOM    876 HG22 THR A  57       7.745   2.034  13.576  1.00  0.00           H  
ATOM    877 HG23 THR A  57       8.892   1.614  12.286  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.035   5.066   9.754  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.499   6.354   9.292  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.791   7.503  10.273  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.978   8.641   9.846  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.977   6.234   9.053  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.502   5.523   7.768  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       3.967   6.243   6.501  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.914   4.052   7.674  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.377   4.320   9.934  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.985   6.623   8.354  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.521   5.742   9.915  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.565   7.244   9.018  1.00  0.00           H  
ATOM    890  HG  LEU A  58       2.414   5.552   7.775  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       5.048   6.160   6.384  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       3.688   7.296   6.552  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       3.483   5.797   5.632  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       3.610   3.525   8.579  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       4.990   3.962   7.538  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       3.415   3.592   6.820  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.875   7.230  11.580  1.00  0.00           N  
ATOM    898  CA  GLU A  59       6.122   8.262  12.602  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.532   8.876  12.518  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.719  10.024  12.925  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.780   7.717  14.002  1.00  0.00           C  
ATOM    902  CG  GLU A  59       6.824   6.771  14.622  1.00  0.00           C  
ATOM    903  CD  GLU A  59       7.916   7.502  15.435  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       7.581   8.320  16.328  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       9.123   7.237  15.219  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.711   6.280  11.883  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.432   9.085  12.413  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       5.604   8.559  14.671  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       4.835   7.177  13.927  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.301   6.092  15.299  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       7.270   6.160  13.835  1.00  0.00           H  
ATOM    912  N   SER A  60       8.502   8.172  11.918  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.842   8.718  11.642  1.00  0.00           C  
ATOM    914  C   SER A  60       9.834   9.805  10.551  1.00  0.00           C  
ATOM    915  O   SER A  60      10.687  10.698  10.558  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.809   7.589  11.262  1.00  0.00           C  
ATOM    917  OG  SER A  60      10.583   7.108   9.946  1.00  0.00           O  
ATOM    918  H   SER A  60       8.291   7.233  11.606  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.218   9.175  12.558  1.00  0.00           H  
ATOM    920  HB2 SER A  60      11.828   7.979  11.316  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.718   6.770  11.979  1.00  0.00           H  
ATOM    922  HG  SER A  60       9.780   6.547   9.943  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.853   9.759   9.639  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.607  10.749   8.580  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.508  11.773   8.948  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.276  12.729   8.204  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.249  10.009   7.275  1.00  0.00           C  
ATOM    928  CG  LEU A  61       9.255   8.937   6.806  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       8.787   8.356   5.471  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.668   9.492   6.608  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.201   8.989   9.705  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.520  11.322   8.407  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.278   9.528   7.408  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.143  10.750   6.481  1.00  0.00           H  
ATOM    935  HG  LEU A  61       9.293   8.125   7.532  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       7.811   7.888   5.596  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       9.498   7.606   5.132  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       8.717   9.144   4.720  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      11.071   9.827   7.563  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      10.649  10.326   5.908  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      11.320   8.709   6.221  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.835  11.573  10.086  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.647  12.308  10.530  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.343  11.665  10.036  1.00  0.00           C  
ATOM    945  O   GLY A  62       4.068  11.628   8.832  1.00  0.00           O  
ATOM    946  H   GLY A  62       7.102  10.766  10.630  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.640  12.343  11.619  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.683  13.335  10.165  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.523  11.175  10.973  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.177  10.624  10.710  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.139  11.715  10.408  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.247  12.853  10.876  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.664   9.742  11.874  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.286   8.345  11.818  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.903  10.347  13.265  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.805  11.271  11.937  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.236   9.993   9.822  1.00  0.00           H  
ATOM    958  HB  VAL A  63       0.588   9.608  11.755  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       1.918   7.742  12.648  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       2.007   7.858  10.883  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       3.367   8.416  11.877  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.499  11.360  13.305  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       1.393   9.742  14.014  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       2.967  10.368  13.501  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.096  11.336   9.670  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.116  12.117   9.416  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.336  11.180   9.262  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.183   9.979   9.014  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.900  12.996   8.176  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.085  10.386   9.320  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.308  12.767  10.271  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -0.696  12.370   7.308  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -1.793  13.590   7.984  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.058  13.668   8.339  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.551  11.707   9.432  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.803  10.954   9.253  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.374  11.090   7.828  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.255  12.151   7.202  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.833  11.394  10.309  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.983  10.388  10.458  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.706   9.165  10.421  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -8.145  10.819  10.645  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.624  12.698   9.618  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.588   9.897   9.414  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -5.331  11.474  11.275  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.219  12.379  10.043  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.037  10.045   7.322  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.709  10.064   6.016  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.774   9.986   4.803  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.091  10.552   3.754  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.114   9.195   7.875  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.383   9.209   5.967  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.310  10.970   5.933  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.624   9.316   4.923  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.717   9.048   3.792  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.362   8.116   2.746  1.00  0.00           C  
ATOM    997  O   ASP A  67      -5.157   7.240   3.101  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.387   8.448   4.285  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.576   9.352   5.237  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.813  10.582   5.290  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.672   8.814   5.920  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.414   8.900   5.817  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.494   9.996   3.298  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.598   7.502   4.785  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.767   8.224   3.417  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.013   8.280   1.460  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.553   7.481   0.341  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.443   6.743  -0.410  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.623   7.364  -1.089  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.389   8.342  -0.627  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -6.581   9.068   0.022  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -6.262  10.523   0.388  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -7.490  11.178   1.030  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -7.169  12.530   1.553  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.337   8.999   1.238  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -5.224   6.721   0.742  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -4.749   9.066  -1.135  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -5.790   7.673  -1.392  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -7.413   9.067  -0.685  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -6.895   8.533   0.918  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -5.427  10.551   1.088  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -5.987  11.074  -0.514  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -8.291  11.236   0.286  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -7.834  10.542   1.851  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -7.989  12.970   1.950  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -6.815  13.135   0.825  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.474  12.466   2.287  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.431   5.419  -0.299  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.523   4.520  -1.019  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -3.165   4.002  -2.314  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.364   3.724  -2.349  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.126   3.369  -0.085  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.147   3.776   1.003  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -1.604   4.408   2.179  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69       0.232   3.549   0.828  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.684   4.821   3.160  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69       1.150   3.953   1.814  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.692   4.596   2.977  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.153   4.992   0.272  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.614   5.058  -1.292  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -3.020   2.944   0.373  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.673   2.584  -0.686  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -2.660   4.586   2.323  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69       0.595   3.080  -0.076  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69      -1.035   5.318   4.055  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69       2.207   3.779   1.670  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       1.399   4.917   3.731  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.371   3.827  -3.373  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.822   3.307  -4.679  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.992   2.082  -5.059  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.761   2.135  -5.029  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.757   4.390  -5.776  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.301   3.870  -7.114  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.564   5.639  -5.396  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.389   4.074  -3.284  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.862   2.989  -4.603  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.719   4.688  -5.919  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -3.250   4.660  -7.863  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -2.706   3.031  -7.469  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -4.338   3.552  -7.000  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.137   6.109  -4.510  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.531   6.363  -6.210  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -4.601   5.372  -5.195  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.659   0.977  -5.406  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.018  -0.304  -5.719  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.246  -0.688  -7.188  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.390  -0.793  -7.635  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.526  -1.374  -4.733  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.724  -2.682  -4.790  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -0.419  -2.529  -4.015  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.524  -3.832  -4.179  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.669   1.025  -5.467  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.943  -0.201  -5.575  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.498  -0.979  -3.715  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.561  -1.597  -4.970  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -1.497  -2.938  -5.825  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -0.627  -2.379  -2.955  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71       0.147  -1.683  -4.393  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71       0.181  -3.422  -4.146  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -3.438  -3.988  -4.754  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -2.784  -3.602  -3.145  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -1.935  -4.747  -4.210  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.157  -0.906  -7.928  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.142  -1.098  -9.384  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.571  -2.480  -9.717  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.559  -2.790  -9.337  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.328   0.025 -10.075  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.804   1.448  -9.688  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.407  -0.134 -11.606  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       0.032   2.076  -8.562  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.253  -0.866  -7.463  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.163  -1.051  -9.764  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.722  -0.078  -9.792  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.720   2.113 -10.549  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.856   1.427  -9.398  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       0.175   0.654 -12.087  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.008  -1.092 -11.918  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -1.444  -0.063 -11.939  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -0.342   3.076  -8.348  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -0.027   1.477  -7.656  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72       1.074   2.151  -8.874  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.329  -3.301 -10.448  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -0.898  -4.630 -10.918  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.719  -4.664 -12.440  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.491  -4.053 -13.186  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -1.839  -5.733 -10.402  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.266  -7.000 -10.626  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.222  -5.744 -11.058  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.233  -2.970 -10.756  1.00  0.00           H  
ATOM   1110  HA  THR A  73       0.077  -4.848 -10.486  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -1.970  -5.603  -9.326  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -0.593  -7.125  -9.929  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.820  -6.539 -10.614  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.140  -5.930 -12.129  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.723  -4.791 -10.892  1.00  0.00           H  
ATOM   1116  N   ARG A  74       0.315  -5.367 -12.914  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.611  -5.599 -14.334  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.236  -6.754 -14.876  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.146  -7.881 -14.384  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       2.111  -5.913 -14.509  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       3.071  -4.747 -14.202  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       3.305  -3.795 -15.387  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       2.130  -2.959 -15.717  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       1.791  -1.805 -15.170  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       2.468  -1.269 -14.194  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       0.751  -1.153 -15.605  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.904  -5.835 -12.231  1.00  0.00           H  
ATOM   1128  HA  ARG A  74       0.364  -4.705 -14.905  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       2.364  -6.742 -13.844  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.291  -6.256 -15.529  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       2.727  -4.187 -13.333  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       4.038  -5.181 -13.947  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       4.159  -3.155 -15.160  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       3.580  -4.387 -16.262  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       1.568  -3.261 -16.499  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       3.284  -1.744 -13.847  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       2.209  -0.373 -13.820  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       0.200  -1.521 -16.363  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       0.498  -0.269 -15.196  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.020  -6.493 -15.922  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.728  -7.532 -16.691  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.720  -8.443 -17.409  1.00  0.00           C  
ATOM   1143  O   THR A  75       0.311  -7.967 -17.893  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.695  -6.898 -17.708  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -3.520  -5.936 -17.076  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.621  -7.912 -18.384  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.090  -5.540 -16.245  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -2.310  -8.143 -15.999  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -2.112  -6.391 -18.479  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -4.071  -6.400 -16.421  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -4.162  -8.490 -17.634  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -3.043  -8.587 -19.014  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -4.339  -7.387 -19.016  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -1.005  -9.746 -17.494  1.00  0.00           N  
ATOM   1155  CA  VAL A  76      -0.122 -10.760 -18.104  1.00  0.00           C  
ATOM   1156  C   VAL A  76      -0.916 -11.740 -18.983  1.00  0.00           C  
ATOM   1157  O   VAL A  76      -2.036 -12.131 -18.641  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.737 -11.454 -17.022  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76      -0.078 -12.276 -16.013  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       1.809 -12.364 -17.632  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.875 -10.075 -17.096  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       0.574 -10.246 -18.767  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       1.259 -10.674 -16.465  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       0.587 -12.675 -15.246  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76      -0.821 -11.644 -15.527  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76      -0.580 -13.105 -16.511  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       2.464 -12.735 -16.843  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       1.351 -13.216 -18.136  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       2.412 -11.800 -18.345  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -0.343 -12.110 -20.136  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -0.962 -12.974 -21.155  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -0.205 -12.947 -22.483  1.00  0.00           C  
ATOM   1173  O   GLY A  77       0.420 -13.973 -22.832  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -0.236 -11.897 -23.161  1.00  0.00           O  
ATOM   1175  H   GLY A  77       0.571 -11.734 -20.347  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -0.997 -14.001 -20.792  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -1.985 -12.646 -21.344  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -4.815   7.720  11.967  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.790   6.702  12.433  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.255   5.808  11.286  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.005   4.588  11.290  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.990   7.325  13.176  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.665   7.608  14.646  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.419   6.106  15.639  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.213   6.845  17.281  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.284   6.038  13.135  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -7.297   8.252  12.691  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -7.838   6.639  13.147  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -5.770   8.230  14.709  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -7.498   8.167  15.076  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -6.099   6.053  18.022  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -5.326   7.478  17.290  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -7.091   7.443  17.528  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.937   6.362  10.275  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.457   5.614   9.116  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.641   5.868   7.848  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.125   6.969   7.639  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.947   5.927   8.889  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.812   5.501  10.086  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.307   5.678   9.792  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -12.132   5.314  11.032  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -13.591   5.449  10.783  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.072   7.374  10.275  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.380   4.546   9.319  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.074   6.994   8.706  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.285   5.383   8.005  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.616   4.451  10.307  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.549   6.101  10.957  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.502   6.716   9.514  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.589   5.028   8.960  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.898   4.287  11.324  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -11.834   5.972  11.855  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.837   6.393  10.524  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -14.123   5.213  11.610  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.896   4.834  10.041  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.579   4.854   6.985  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -5.997   4.905   5.636  1.00  0.00           C  
ATOM     41  C   ILE A   3      -6.982   4.342   4.607  1.00  0.00           C  
ATOM     42  O   ILE A   3      -7.844   3.531   4.952  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.617   4.200   5.569  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.658   2.668   5.807  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.628   4.857   6.549  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -4.820   1.830   4.531  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.037   3.989   7.254  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.839   5.951   5.379  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.207   4.370   4.570  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.718   2.355   6.263  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.455   2.417   6.507  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -2.625   4.463   6.382  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.608   5.934   6.387  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -3.918   4.658   7.580  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -4.776   0.772   4.789  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -5.777   2.026   4.053  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.014   2.056   3.832  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.845   4.747   3.339  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.553   4.149   2.192  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.585   3.397   1.280  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.683   4.002   0.707  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.350   5.220   1.421  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.759   5.391   2.007  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.583   6.421   1.219  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -12.068   6.356   1.608  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.337   6.966   2.936  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.129   5.446   3.151  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.261   3.408   2.556  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.820   6.173   1.441  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.455   4.907   0.380  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.268   4.428   1.956  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -9.684   5.696   3.051  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.188   7.425   1.381  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.504   6.196   0.155  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.661   6.867   0.844  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.375   5.306   1.611  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.613   6.744   3.603  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.202   6.599   3.338  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.415   7.972   2.878  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.787   2.092   1.105  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.135   1.322   0.034  1.00  0.00           C  
ATOM     82  C   ILE A   5      -6.988   1.413  -1.242  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.216   1.341  -1.179  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.820  -0.123   0.494  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.956  -0.920  -0.512  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -7.089  -0.942   0.786  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.539  -0.363  -0.692  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.582   1.671   1.573  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.178   1.796  -0.184  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.255  -0.058   1.428  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -4.857  -1.945  -0.152  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -5.446  -0.959  -1.483  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.698  -0.440   1.536  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -7.677  -1.077  -0.123  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -6.818  -1.923   1.178  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -2.957  -1.048  -1.310  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.576   0.603  -1.189  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.052  -0.258   0.278  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.348   1.595  -2.401  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.009   1.746  -3.711  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.387   0.767  -4.725  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.523   1.161  -5.514  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -6.988   3.217  -4.200  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -7.977   3.395  -5.361  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.355   4.220  -3.096  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.344   1.747  -2.364  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.059   1.477  -3.609  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -5.990   3.480  -4.551  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -7.939   4.421  -5.729  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.718   2.729  -6.184  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -8.992   3.174  -5.028  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -6.565   4.253  -2.346  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -7.464   5.221  -3.516  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -8.285   3.924  -2.618  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.751  -0.531  -4.676  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.208  -1.551  -5.570  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.902  -1.547  -6.942  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.129  -1.518  -7.034  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.408  -2.874  -4.825  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.703  -2.643  -4.044  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.667  -1.147  -3.719  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.144  -1.388  -5.722  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.486  -3.725  -5.501  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.586  -3.020  -4.123  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.563  -2.863  -4.676  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.736  -3.247  -3.137  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.668  -0.724  -3.806  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.296  -1.009  -2.706  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.123  -1.664  -8.017  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.590  -1.809  -9.401  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.109  -3.237  -9.733  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.869  -3.758 -10.825  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.452  -1.344 -10.323  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.120  -1.602  -7.873  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.433  -1.132  -9.548  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.792  -1.332 -11.359  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.143  -0.335 -10.048  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.601  -2.019 -10.232  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.774  -3.898  -8.776  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.166  -5.323  -8.813  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.591  -5.507  -8.269  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.022  -4.773  -7.375  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.149  -6.199  -8.035  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.464  -7.699  -8.144  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -5.708  -6.006  -8.529  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.017  -3.375  -7.942  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.168  -5.660  -9.849  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.179  -5.923  -6.981  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -8.394  -7.932  -7.625  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -7.543  -7.992  -9.191  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.672  -8.284  -7.678  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.033  -6.677  -7.998  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.653  -6.221  -9.596  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.373  -4.986  -8.346  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.335  -6.488  -8.796  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.690  -6.825  -8.341  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.683  -5.689  -8.607  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.896  -5.300  -9.758  1.00  0.00           O  
ATOM    159  H   GLY A  10      -9.941  -7.037  -9.548  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.041  -7.715  -8.864  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.669  -7.051  -7.275  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.267  -5.131  -7.540  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.158  -3.964  -7.611  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.464  -2.655  -8.027  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.136  -1.725  -8.477  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.046  -5.504  -6.627  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.965  -4.166  -8.316  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.598  -3.806  -6.627  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.131  -2.567  -7.899  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.321  -1.406  -8.305  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.504  -0.135  -7.455  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.950   0.917  -7.788  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.636  -3.373  -7.534  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.271  -1.692  -8.268  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.560  -1.157  -9.339  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.308  -0.203  -6.392  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.748   0.921  -5.553  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.821   1.179  -4.348  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.113   0.267  -3.904  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.185   0.646  -5.081  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.277  -0.596  -4.397  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.698  -1.105  -6.160  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.769   1.819  -6.170  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.516   1.447  -4.419  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.843   0.618  -5.952  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.200  -0.717  -4.101  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.815   2.406  -3.780  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.162   2.689  -2.501  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.823   1.923  -1.340  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.047   1.759  -1.303  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.283   4.206  -2.308  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.552   4.561  -3.079  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.502   3.598  -4.264  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.109   2.415  -2.553  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.360   4.482  -1.257  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.434   4.708  -2.770  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.430   4.351  -2.467  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.553   5.602  -3.403  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.516   3.385  -4.602  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.924   4.043  -5.075  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.018   1.503  -0.359  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.463   0.805   0.853  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.734   1.359   2.085  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.503   1.368   2.137  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.273  -0.712   0.639  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.896  -1.602   1.735  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.241  -2.976   1.154  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -10.957  -1.840   2.918  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.018   1.619  -0.486  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.529   0.985   0.994  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.752  -0.960  -0.309  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.213  -0.944   0.535  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -12.819  -1.144   2.093  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.696  -3.599   1.924  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.339  -3.462   0.782  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.952  -2.863   0.336  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.733  -0.903   3.419  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -10.027  -2.294   2.578  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -11.436  -2.501   3.641  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.491   1.849   3.070  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -10.958   2.453   4.301  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.759   1.431   5.436  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.617   0.579   5.681  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -11.821   3.653   4.729  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -13.262   3.314   5.153  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -14.127   4.575   5.357  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.086   5.500   4.506  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -14.868   4.645   6.368  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.495   1.788   2.978  1.00  0.00           H  
ATOM    230  HA  GLU A  16      -9.976   2.860   4.068  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -11.327   4.163   5.558  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -11.853   4.343   3.889  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -13.728   2.696   4.381  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.232   2.735   6.077  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.632   1.540   6.150  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.238   0.684   7.277  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.480   1.473   8.356  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.735   2.410   8.066  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.366  -0.489   6.770  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -9.160  -1.720   6.296  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.241  -2.675   5.532  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.766  -2.490   7.473  1.00  0.00           C  
ATOM    243  H   LEU A  17      -8.971   2.263   5.878  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.136   0.287   7.750  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.738  -0.126   5.954  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.694  -0.811   7.568  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.956  -1.411   5.625  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -7.422  -3.003   6.173  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -7.835  -2.168   4.656  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -8.809  -3.543   5.198  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -8.982  -2.802   8.164  1.00  0.00           H  
ATOM    252 HD22 LEU A  17     -10.289  -3.373   7.105  1.00  0.00           H  
ATOM    253 HD23 LEU A  17     -10.484  -1.867   8.003  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.644   1.056   9.610  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.815   1.482  10.748  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.495   0.690  10.776  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.497  -0.528  10.572  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.583   1.267  12.064  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -9.816   2.177  12.197  1.00  0.00           C  
ATOM    260  CD  GLU A  18     -10.794   1.712  13.296  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -10.361   1.148  14.331  1.00  0.00           O  
ATOM    262  OE2 GLU A  18     -12.021   1.927  13.136  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.257   0.269   9.765  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.578   2.542  10.657  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -8.902   0.224  12.110  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -7.914   1.459  12.903  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -9.479   3.193  12.416  1.00  0.00           H  
ATOM    268  HG3 GLU A  18     -10.352   2.202  11.246  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.371   1.361  11.057  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -4.024   0.751  11.115  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.183   1.304  12.273  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.375   2.439  12.717  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.254   0.890   9.779  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.943   0.152   8.625  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -3.017   2.347   9.359  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.437   2.358  11.235  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.138  -0.316  11.305  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.277   0.424   9.912  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -4.122  -0.885   8.907  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -4.893   0.627   8.380  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -3.302   0.168   7.745  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.450   2.873  10.127  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.441   2.370   8.434  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -3.970   2.853   9.201  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.233   0.501  12.761  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.276   0.898  13.797  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.248   1.935  13.278  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.127   1.886  12.101  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.578  -0.370  14.314  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.122  -0.415  12.351  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.838   1.339  14.622  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -1.320  -1.076  14.691  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -0.011  -0.841  13.509  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.104  -0.119  15.126  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.285   2.830  14.138  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.358   3.765  13.762  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.693   3.055  13.448  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.536   3.599  12.734  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.491   4.713  14.961  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.052   3.854  16.147  1.00  0.00           C  
ATOM    301  CD  PRO A  21      -0.057   2.992  15.546  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.062   4.339  12.884  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.507   5.087  15.086  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.796   5.546  14.842  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.878   3.218  16.469  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.687   4.460  16.976  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.104   2.035  16.066  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -1.014   3.511  15.629  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.871   1.823  13.943  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.031   0.958  13.699  1.00  0.00           C  
ATOM    311  C   ASN A  22       3.970   0.185  12.358  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.703  -0.790  12.178  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.215   0.021  14.911  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.405   0.758  16.230  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       5.125   1.743  16.330  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       3.762   0.312  17.286  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.137   1.453  14.529  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.917   1.593  13.636  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.350  -0.639  14.983  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.096  -0.603  14.761  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       3.184  -0.512  17.223  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       3.894   0.791  18.165  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.096   0.578  11.421  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.021  -0.006  10.079  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.344   0.160   9.297  1.00  0.00           C  
ATOM    326  O   ALA A  23       5.002   1.202   9.381  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.838   0.620   9.327  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.497   1.364  11.623  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.824  -1.074  10.183  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.761   0.184   8.330  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       0.910   0.425   9.866  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.979   1.697   9.232  1.00  0.00           H  
ATOM    333  N   THR A  24       4.712  -0.861   8.514  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.016  -0.984   7.830  1.00  0.00           C  
ATOM    335  C   THR A  24       5.833  -1.398   6.369  1.00  0.00           C  
ATOM    336  O   THR A  24       5.027  -2.280   6.065  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.915  -2.001   8.568  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.171  -1.575   9.889  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.274  -2.237   7.905  1.00  0.00           C  
ATOM    340  H   THR A  24       4.094  -1.658   8.460  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.524  -0.020   7.842  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.391  -2.957   8.616  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.657  -0.729   9.822  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.899  -2.847   8.557  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.776  -1.287   7.716  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.145  -2.773   6.967  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.604  -0.795   5.456  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.467  -0.980   3.995  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.600  -2.445   3.573  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.757  -2.955   2.837  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.500  -0.129   3.229  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.332  -0.278   1.713  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       7.398   1.355   3.599  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.248  -0.085   5.779  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.471  -0.648   3.700  1.00  0.00           H  
ATOM    356  HB  VAL A  25       8.504  -0.465   3.491  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       7.998   0.410   1.201  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.591  -1.288   1.395  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       6.305  -0.065   1.420  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       7.674   1.496   4.643  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       8.082   1.944   2.989  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       6.382   1.715   3.458  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.630  -3.141   4.070  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.878  -4.552   3.753  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.751  -5.476   4.220  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.361  -6.383   3.483  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.295  -2.658   4.657  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.999  -4.666   2.675  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.800  -4.869   4.240  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.167  -5.210   5.393  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.016  -5.950   5.912  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.759  -5.731   5.050  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.106  -6.702   4.664  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.784  -5.545   7.375  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.504  -4.423   5.927  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.250  -7.016   5.890  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       5.684  -5.736   7.961  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.527  -4.488   7.443  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       3.965  -6.133   7.791  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.458  -4.477   4.681  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.329  -4.130   3.795  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.487  -4.791   2.420  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.565  -5.465   1.957  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.164  -2.598   3.674  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.132  -2.185   2.613  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.709  -1.997   5.011  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.040  -3.725   5.040  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.412  -4.529   4.229  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.123  -2.154   3.404  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.172  -2.661   2.816  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       1.002  -1.102   2.623  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       1.472  -2.470   1.618  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.730  -2.393   5.288  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.421  -2.236   5.799  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.643  -0.912   4.926  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.665  -4.672   1.789  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.942  -5.276   0.475  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.849  -6.803   0.521  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.164  -7.388  -0.312  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.308  -4.798  -0.048  1.00  0.00           C  
ATOM    401  CG  ARG A  29       5.451  -5.078  -1.554  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.836  -4.679  -2.074  1.00  0.00           C  
ATOM    403  NE  ARG A  29       6.876  -4.710  -3.553  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       6.825  -3.679  -4.378  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       6.749  -2.447  -3.954  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       6.846  -3.863  -5.664  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.388  -4.107   2.227  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.169  -4.940  -0.222  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.393  -3.720   0.108  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.110  -5.292   0.503  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       5.297  -6.139  -1.754  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       4.690  -4.507  -2.087  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       7.091  -3.686  -1.701  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       7.576  -5.378  -1.678  1.00  0.00           H  
ATOM    415  HE  ARG A  29       6.943  -5.616  -3.986  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       6.707  -2.272  -2.966  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       6.739  -1.680  -4.604  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       6.814  -4.800  -6.058  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       6.734  -3.091  -6.293  1.00  0.00           H  
ATOM    420  N   THR A  30       4.455  -7.442   1.526  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.399  -8.906   1.712  1.00  0.00           C  
ATOM    422  C   THR A  30       2.960  -9.395   1.882  1.00  0.00           C  
ATOM    423  O   THR A  30       2.565 -10.375   1.249  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.251  -9.353   2.916  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.609  -9.043   2.687  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.190 -10.858   3.186  1.00  0.00           C  
ATOM    427  H   THR A  30       4.999  -6.890   2.179  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.802  -9.388   0.821  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.914  -8.827   3.812  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.705  -8.087   2.865  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.897 -11.118   3.973  1.00  0.00           H  
ATOM    432 HG22 THR A  30       5.437 -11.411   2.280  1.00  0.00           H  
ATOM    433 HG23 THR A  30       4.191 -11.142   3.522  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.148  -8.695   2.686  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.744  -9.050   2.931  1.00  0.00           C  
ATOM    436  C   LYS A  31      -0.125  -8.904   1.676  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.950  -9.777   1.412  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.239  -8.228   4.127  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.093  -8.753   4.688  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.324  -8.330   6.152  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -0.350  -8.975   7.156  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -0.541 -10.446   7.280  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.534  -7.898   3.185  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.710 -10.106   3.207  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.996  -8.285   4.907  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.129  -7.179   3.844  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.907  -8.363   4.076  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.119  -9.840   4.625  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -1.225  -7.246   6.221  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -2.346  -8.586   6.437  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       0.678  -8.756   6.855  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -0.503  -8.509   8.134  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -1.472 -10.671   7.601  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       0.110 -10.843   7.945  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -0.395 -10.919   6.400  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.116  -7.881   0.848  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.521  -7.747  -0.477  1.00  0.00           C  
ATOM    458  C   VAL A  32      -0.075  -8.856  -1.438  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.931  -9.490  -2.051  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.295  -6.347  -1.080  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -0.796  -6.260  -2.528  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -1.056  -5.283  -0.275  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.788  -7.180   1.142  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.597  -7.869  -0.350  1.00  0.00           H  
ATOM    465  HB  VAL A  32       0.768  -6.107  -1.067  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -0.721  -5.234  -2.874  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -0.183  -6.878  -3.186  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -1.836  -6.580  -2.591  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.848  -4.292  -0.679  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.129  -5.470  -0.322  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -0.742  -5.300   0.767  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.225  -9.158  -1.538  1.00  0.00           N  
ATOM    473  CA  CYS A  33       1.734 -10.254  -2.376  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.135 -11.615  -1.978  1.00  0.00           C  
ATOM    475  O   CYS A  33       0.744 -12.390  -2.852  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.268 -10.292  -2.305  1.00  0.00           C  
ATOM    477  SG  CYS A  33       3.975  -8.853  -3.159  1.00  0.00           S  
ATOM    478  H   CYS A  33       1.901  -8.587  -1.040  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.443 -10.074  -3.412  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       3.592 -10.301  -1.263  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       3.631 -11.200  -2.791  1.00  0.00           H  
ATOM    482  HG  CYS A  33       3.646  -9.238  -4.403  1.00  0.00           H  
ATOM    483  N   ALA A  34       0.985 -11.888  -0.678  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.322 -13.090  -0.167  1.00  0.00           C  
ATOM    485  C   ALA A  34      -1.189 -13.119  -0.486  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.713 -14.159  -0.891  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.578 -13.175   1.343  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.371 -11.235  -0.004  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.777 -13.963  -0.638  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.129 -14.087   1.739  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.651 -13.198   1.538  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.140 -12.314   1.851  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.886 -11.983  -0.354  1.00  0.00           N  
ATOM    494  CA  MET A  35      -3.326 -11.850  -0.634  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.658 -11.992  -2.133  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.627 -12.662  -2.498  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.809 -10.503  -0.067  1.00  0.00           C  
ATOM    498  CG  MET A  35      -5.326 -10.300  -0.142  1.00  0.00           C  
ATOM    499  SD  MET A  35      -6.286 -11.406   0.932  1.00  0.00           S  
ATOM    500  CE  MET A  35      -7.906 -10.595   0.833  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.405 -11.175   0.029  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.849 -12.647  -0.105  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.515 -10.430   0.982  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -3.325  -9.691  -0.611  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -5.537  -9.274   0.161  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.666 -10.417  -1.172  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -8.628 -11.146   1.436  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -7.830  -9.575   1.212  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -8.246 -10.572  -0.203  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.837 -11.399  -3.012  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.900 -11.548  -4.481  1.00  0.00           C  
ATOM    512  C   LYS A  36      -2.369 -12.904  -4.974  1.00  0.00           C  
ATOM    513  O   LYS A  36      -2.758 -13.347  -6.054  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -2.106 -10.401  -5.142  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.655  -8.975  -4.923  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.956  -8.660  -5.684  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -5.253  -9.052  -4.955  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.578  -8.123  -3.838  1.00  0.00           N  
ATOM    519  H   LYS A  36      -2.090 -10.823  -2.628  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.935 -11.508  -4.814  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -1.081 -10.430  -4.768  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -2.057 -10.579  -6.218  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.783  -8.776  -3.860  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.892  -8.285  -5.286  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.986  -7.587  -5.887  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -3.929  -9.165  -6.651  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -6.070  -9.039  -5.683  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -5.170 -10.075  -4.582  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.447  -8.388  -3.392  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -5.689  -7.176  -4.171  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -4.854  -8.122  -3.132  1.00  0.00           H  
ATOM    532  N   LYS A  37      -1.491 -13.554  -4.199  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.729 -14.772  -4.552  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.201 -14.577  -5.770  1.00  0.00           C  
ATOM    535  O   LYS A  37       0.462 -15.513  -6.527  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -1.687 -15.989  -4.615  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -1.194 -17.221  -3.834  1.00  0.00           C  
ATOM    538  CD  LYS A  37       0.036 -17.942  -4.407  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -0.259 -18.557  -5.781  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       0.891 -19.354  -6.282  1.00  0.00           N  
ATOM    541  H   LYS A  37      -1.231 -13.093  -3.337  1.00  0.00           H  
ATOM    542  HA  LYS A  37      -0.048 -14.942  -3.717  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -2.639 -15.709  -4.162  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -1.903 -16.252  -5.651  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -0.969 -16.913  -2.812  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -2.014 -17.939  -3.782  1.00  0.00           H  
ATOM    547  HD2 LYS A  37       0.874 -17.247  -4.478  1.00  0.00           H  
ATOM    548  HD3 LYS A  37       0.313 -18.739  -3.714  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -1.145 -19.195  -5.698  1.00  0.00           H  
ATOM    550  HE3 LYS A  37      -0.489 -17.754  -6.487  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       1.111 -20.114  -5.655  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       1.717 -18.780  -6.382  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       0.686 -19.756  -7.186  1.00  0.00           H  
ATOM    554  N   LEU A  38       0.697 -13.348  -5.959  1.00  0.00           N  
ATOM    555  CA  LEU A  38       1.560 -12.901  -7.069  1.00  0.00           C  
ATOM    556  C   LEU A  38       2.919 -12.364  -6.550  1.00  0.00           C  
ATOM    557  O   LEU A  38       2.991 -11.893  -5.408  1.00  0.00           O  
ATOM    558  CB  LEU A  38       0.818 -11.827  -7.904  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.158 -12.346  -9.198  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -1.063 -13.229  -8.946  1.00  0.00           C  
ATOM    561  CD2 LEU A  38      -0.309 -11.172 -10.060  1.00  0.00           C  
ATOM    562  H   LEU A  38       0.518 -12.678  -5.224  1.00  0.00           H  
ATOM    563  HA  LEU A  38       1.773 -13.754  -7.714  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.073 -11.319  -7.290  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.545 -11.070  -8.196  1.00  0.00           H  
ATOM    566  HG  LEU A  38       0.890 -12.919  -9.768  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -1.819 -12.669  -8.398  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.777 -14.109  -8.377  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -1.482 -13.561  -9.896  1.00  0.00           H  
ATOM    570 HD21 LEU A  38      -1.036 -10.569  -9.514  1.00  0.00           H  
ATOM    571 HD22 LEU A  38      -0.762 -11.542 -10.979  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       0.542 -10.550 -10.327  1.00  0.00           H  
ATOM    573  N   PRO A  39       3.996 -12.415  -7.362  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.331 -11.938  -6.982  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.410 -10.404  -6.804  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.552  -9.670  -7.305  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.266 -12.437  -8.095  1.00  0.00           C  
ATOM    578  CG  PRO A  39       5.361 -12.519  -9.320  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.023 -12.946  -8.721  1.00  0.00           C  
ATOM    580  HA  PRO A  39       5.622 -12.410  -6.044  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.110 -11.768  -8.272  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       6.626 -13.437  -7.846  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.271 -11.531  -9.771  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       5.728 -13.242 -10.049  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       3.207 -12.553  -9.326  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       3.972 -14.035  -8.684  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.453  -9.881  -6.124  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.608  -8.445  -5.854  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.872  -7.578  -7.099  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.713  -6.359  -7.016  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.762  -8.349  -4.848  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.604  -9.587  -5.154  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.542 -10.626  -5.505  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.703  -8.068  -5.380  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.343  -7.433  -4.960  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.368  -8.422  -3.833  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.235  -9.397  -6.024  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.206  -9.894  -4.299  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       7.967 -11.369  -6.180  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.183 -11.108  -4.594  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.264  -8.158  -8.239  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.503  -7.432  -9.501  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.212  -7.102 -10.278  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.156  -6.093 -10.984  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.449  -8.247 -10.402  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.869  -8.456  -9.839  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.319  -7.690  -8.953  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.564  -9.382 -10.321  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.409  -9.156  -8.231  1.00  0.00           H  
ATOM    610  HA  ASP A  41       7.990  -6.479  -9.280  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       7.992  -9.220 -10.598  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.543  -7.731 -11.360  1.00  0.00           H  
ATOM    613  N   THR A  42       5.166  -7.928 -10.150  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.865  -7.751 -10.831  1.00  0.00           C  
ATOM    615  C   THR A  42       2.884  -6.850 -10.064  1.00  0.00           C  
ATOM    616  O   THR A  42       1.713  -6.740 -10.437  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.216  -9.105 -11.172  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.141  -9.934 -10.036  1.00  0.00           O  
ATOM    619  CG2 THR A  42       4.012  -9.865 -12.231  1.00  0.00           C  
ATOM    620  H   THR A  42       5.255  -8.729  -9.537  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.050  -7.246 -11.777  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.211  -8.940 -11.563  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.645  -9.465  -9.346  1.00  0.00           H  
ATOM    624 HG21 THR A  42       4.064  -9.275 -13.146  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.511 -10.808 -12.449  1.00  0.00           H  
ATOM    626 HG23 THR A  42       5.022 -10.070 -11.875  1.00  0.00           H  
ATOM    627  N   THR A  43       3.349  -6.180  -9.006  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.581  -5.215  -8.205  1.00  0.00           C  
ATOM    629  C   THR A  43       3.417  -3.964  -7.906  1.00  0.00           C  
ATOM    630  O   THR A  43       4.633  -4.042  -7.719  1.00  0.00           O  
ATOM    631  CB  THR A  43       2.009  -5.878  -6.936  1.00  0.00           C  
ATOM    632  OG1 THR A  43       1.179  -4.980  -6.235  1.00  0.00           O  
ATOM    633  CG2 THR A  43       3.063  -6.387  -5.950  1.00  0.00           C  
ATOM    634  H   THR A  43       4.326  -6.293  -8.775  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.723  -4.890  -8.791  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.395  -6.726  -7.244  1.00  0.00           H  
ATOM    637  HG1 THR A  43       1.746  -4.378  -5.726  1.00  0.00           H  
ATOM    638 HG21 THR A  43       2.568  -6.838  -5.090  1.00  0.00           H  
ATOM    639 HG22 THR A  43       3.701  -5.572  -5.610  1.00  0.00           H  
ATOM    640 HG23 THR A  43       3.678  -7.145  -6.434  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.766  -2.798  -7.869  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.355  -1.470  -7.593  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.499  -0.707  -6.580  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.283  -0.875  -6.555  1.00  0.00           O  
ATOM    645  CB  ARG A  44       3.507  -0.687  -8.914  1.00  0.00           C  
ATOM    646  CG  ARG A  44       4.722  -1.120  -9.754  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.029  -0.505  -9.228  1.00  0.00           C  
ATOM    648  NE  ARG A  44       7.221  -1.056  -9.908  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       7.700  -0.735 -11.098  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       7.114   0.125 -11.882  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       8.799  -1.284 -11.529  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.769  -2.828  -8.066  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.336  -1.599  -7.136  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       2.607  -0.833  -9.511  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       3.589   0.382  -8.706  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       4.800  -2.207  -9.756  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       4.567  -0.792 -10.781  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       5.995   0.579  -9.347  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       6.117  -0.712  -8.162  1.00  0.00           H  
ATOM    660  HE  ARG A  44       7.755  -1.738  -9.392  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       6.267   0.572 -11.577  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       7.500   0.342 -12.785  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       9.298  -1.942 -10.953  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       9.170  -1.038 -12.432  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.135   0.127  -5.755  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.539   0.781  -4.582  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.022   2.239  -4.472  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.227   2.488  -4.381  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.895  -0.066  -3.340  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.442   0.496  -1.981  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.930   0.718  -1.894  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.841  -0.482  -0.875  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.125   0.258  -5.898  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.453   0.789  -4.687  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.471  -1.062  -3.466  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.980  -0.182  -3.305  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.947   1.442  -1.801  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.401  -0.212  -2.096  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.616   1.477  -2.607  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.674   1.061  -0.892  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       2.353  -1.445  -1.030  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       2.546  -0.086   0.097  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       3.922  -0.623  -0.879  1.00  0.00           H  
ATOM    684  N   THR A  46       2.086   3.193  -4.488  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.363   4.638  -4.626  1.00  0.00           C  
ATOM    686  C   THR A  46       1.599   5.479  -3.596  1.00  0.00           C  
ATOM    687  O   THR A  46       0.425   5.224  -3.312  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.044   5.118  -6.060  1.00  0.00           C  
ATOM    689  OG1 THR A  46       2.772   4.364  -7.008  1.00  0.00           O  
ATOM    690  CG2 THR A  46       2.405   6.583  -6.323  1.00  0.00           C  
ATOM    691  H   THR A  46       1.114   2.900  -4.542  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.427   4.812  -4.461  1.00  0.00           H  
ATOM    693  HB  THR A  46       0.978   4.983  -6.253  1.00  0.00           H  
ATOM    694  HG1 THR A  46       2.428   3.455  -6.985  1.00  0.00           H  
ATOM    695 HG21 THR A  46       2.228   6.820  -7.372  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.457   6.758  -6.093  1.00  0.00           H  
ATOM    697 HG23 THR A  46       1.783   7.243  -5.718  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.259   6.516  -3.069  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.733   7.499  -2.113  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.308   8.893  -2.400  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.519   9.038  -2.570  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.115   7.061  -0.692  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.868   8.086   0.404  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.573   8.588   0.640  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.949   8.553   1.180  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.359   9.565   1.633  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.740   9.529   2.174  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.443  10.038   2.403  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.239  10.977   3.364  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.231   6.636  -3.343  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.644   7.547  -2.192  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.592   6.138  -0.451  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.183   6.841  -0.704  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.263   8.227   0.058  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.945   8.162   1.014  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.630   9.961   1.805  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.569   9.886   2.771  1.00  0.00           H  
ATOM    718  HH  TYR A  47       0.311  10.976   3.666  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.453   9.925  -2.453  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.842  11.342  -2.638  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.801  11.576  -3.828  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.749  12.362  -3.741  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.363  11.894  -1.293  1.00  0.00           C  
ATOM    724  CG  LYS A  48       2.178  13.417  -1.176  1.00  0.00           C  
ATOM    725  CD  LYS A  48       2.866  14.010   0.061  1.00  0.00           C  
ATOM    726  CE  LYS A  48       4.395  14.003  -0.090  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       5.063  14.670   1.059  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.476   9.726  -2.284  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.930  11.888  -2.887  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.812  11.431  -0.472  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.415  11.624  -1.180  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.562  13.918  -2.065  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       1.108  13.627  -1.112  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       2.526  15.040   0.180  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       2.575  13.444   0.948  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       4.741  12.969  -0.172  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       4.656  14.519  -1.020  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       4.770  15.633   1.145  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       6.069  14.669   0.946  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       4.853  14.201   1.929  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.599  10.846  -4.930  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.437  10.904  -6.140  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.818  10.229  -6.032  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.697  10.514  -6.848  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.796  10.237  -4.938  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.898  10.416  -6.953  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.589  11.946  -6.421  1.00  0.00           H  
ATOM    748  N   ARG A  50       5.028   9.358  -5.033  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.300   8.681  -4.705  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.117   7.196  -4.377  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.063   6.769  -3.901  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.964   9.416  -3.519  1.00  0.00           C  
ATOM    753  CG  ARG A  50       8.020  10.447  -3.960  1.00  0.00           C  
ATOM    754  CD  ARG A  50       7.916  11.751  -3.163  1.00  0.00           C  
ATOM    755  NE  ARG A  50       6.773  12.561  -3.632  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       6.787  13.481  -4.582  1.00  0.00           C  
ATOM    757  NH1 ARG A  50       7.880  13.855  -5.187  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       5.673  14.040  -4.944  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.261   9.202  -4.386  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.965   8.720  -5.569  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.190   9.897  -2.916  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.461   8.696  -2.865  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       9.009  10.013  -3.808  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       7.916  10.677  -5.021  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       7.797  11.519  -2.103  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.848  12.308  -3.271  1.00  0.00           H  
ATOM    767  HE  ARG A  50       5.861  12.343  -3.255  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       8.754  13.433  -4.926  1.00  0.00           H  
ATOM    769 HH12 ARG A  50       7.854  14.551  -5.911  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       4.810  13.708  -4.526  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       5.656  14.742  -5.665  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.176   6.418  -4.595  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.307   5.059  -4.076  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.780   5.084  -2.610  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.784   5.724  -2.283  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.287   4.284  -4.969  1.00  0.00           C  
ATOM    777  H   ALA A  51       8.001   6.847  -4.983  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.340   4.556  -4.125  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.383   3.259  -4.607  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       7.918   4.263  -5.995  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       9.271   4.758  -4.951  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.078   4.366  -1.731  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.514   4.099  -0.355  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.463   2.886  -0.323  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.153   1.841  -0.899  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.310   3.952   0.608  1.00  0.00           C  
ATOM    787  CG  LEU A  52       5.077   3.165   0.103  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.332   2.511   1.268  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       4.057   4.091  -0.568  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.278   3.856  -2.074  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.087   4.958   0.002  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.681   3.478   1.518  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       5.983   4.951   0.900  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.385   2.386  -0.595  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       4.073   3.260   2.019  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       4.958   1.749   1.722  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       3.421   2.035   0.910  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       3.215   3.515  -0.946  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       4.503   4.633  -1.399  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       3.687   4.805   0.166  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.618   3.029   0.344  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.624   1.969   0.554  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.587   2.321   1.696  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.992   3.476   1.825  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.425   1.733  -0.749  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.919   0.280  -0.888  1.00  0.00           C  
ATOM    807  CD  LYS A  53      10.829  -0.700  -1.366  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.420  -0.500  -2.837  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.502  -0.892  -3.782  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.814   3.938   0.747  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.101   1.053   0.825  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.821   1.986  -1.620  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.289   2.400  -0.763  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.751   0.259  -1.591  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.302  -0.062   0.073  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      11.188  -1.722  -1.234  1.00  0.00           H  
ATOM    817  HD3 LYS A  53       9.941  -0.585  -0.744  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.532  -1.107  -3.032  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.141   0.545  -2.993  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      11.753  -1.866  -3.671  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      12.337  -0.341  -3.644  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      11.213  -0.764  -4.743  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.976   1.324   2.495  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.012   1.416   3.545  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.775   2.507   4.623  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.716   3.019   5.236  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.404   1.490   2.881  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.579   1.130   3.813  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.404   0.324   4.760  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.711   1.611   3.559  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.596   0.409   2.307  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.968   0.468   4.083  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.427   0.792   2.041  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.552   2.495   2.477  1.00  0.00           H  
ATOM    835  N   THR A  55      11.513   2.897   4.851  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.124   3.976   5.788  1.00  0.00           C  
ATOM    837  C   THR A  55      11.029   3.506   7.248  1.00  0.00           C  
ATOM    838  O   THR A  55      11.015   4.329   8.162  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.788   4.620   5.367  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.714   3.721   5.541  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.768   5.030   3.892  1.00  0.00           C  
ATOM    842  H   THR A  55      10.776   2.465   4.313  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.883   4.757   5.754  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.611   5.505   5.980  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.473   3.714   6.484  1.00  0.00           H  
ATOM    846 HG21 THR A  55       9.813   4.152   3.252  1.00  0.00           H  
ATOM    847 HG22 THR A  55      10.612   5.685   3.679  1.00  0.00           H  
ATOM    848 HG23 THR A  55       8.843   5.556   3.670  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.971   2.187   7.465  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.717   1.469   8.728  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.330   1.727   9.359  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.568   0.779   9.551  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.877   1.680   9.724  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.158   0.430  10.568  1.00  0.00           C  
ATOM    855  CD  GLU A  56      12.950  -0.626   9.769  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.186  -0.474   9.613  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      12.345  -1.619   9.297  1.00  0.00           O  
ATOM    858  H   GLU A  56      11.027   1.613   6.637  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.718   0.411   8.466  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.788   1.948   9.188  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.629   2.507  10.390  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      12.746   0.726  11.439  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      11.217   0.012  10.934  1.00  0.00           H  
ATOM    864  N   THR A  57       8.973   2.986   9.627  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.676   3.430  10.180  1.00  0.00           C  
ATOM    866  C   THR A  57       7.297   4.828   9.677  1.00  0.00           C  
ATOM    867  O   THR A  57       8.162   5.680   9.468  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.657   3.442  11.724  1.00  0.00           C  
ATOM    869  OG1 THR A  57       8.782   4.102  12.275  1.00  0.00           O  
ATOM    870  CG2 THR A  57       7.611   2.044  12.341  1.00  0.00           C  
ATOM    871  H   THR A  57       9.652   3.711   9.414  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.901   2.745   9.842  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.756   3.967  12.048  1.00  0.00           H  
ATOM    874  HG1 THR A  57       8.886   4.962  11.836  1.00  0.00           H  
ATOM    875 HG21 THR A  57       7.450   2.128  13.416  1.00  0.00           H  
ATOM    876 HG22 THR A  57       8.550   1.521  12.161  1.00  0.00           H  
ATOM    877 HG23 THR A  57       6.791   1.476  11.902  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.994   5.098   9.523  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.479   6.387   9.025  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.808   7.568   9.959  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.932   8.700   9.493  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.953   6.292   8.796  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.456   5.574   7.523  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       3.931   6.270   6.245  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.846   4.097   7.445  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.325   4.362   9.707  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.964   6.612   8.075  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.492   5.821   9.666  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.560   7.309   8.748  1.00  0.00           H  
ATOM    890  HG  LEU A  58       2.366   5.622   7.534  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       5.006   6.148   6.118  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       3.686   7.331   6.289  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       3.425   5.833   5.384  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       3.540   3.587   8.357  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       4.922   3.990   7.306  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       3.338   3.633   6.599  1.00  0.00           H  
ATOM    897  N   GLU A  59       6.012   7.331  11.258  1.00  0.00           N  
ATOM    898  CA  GLU A  59       6.397   8.369  12.230  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.758   9.020  11.912  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.949  10.206  12.187  1.00  0.00           O  
ATOM    901  CB  GLU A  59       6.331   7.769  13.645  1.00  0.00           C  
ATOM    902  CG  GLU A  59       6.421   8.804  14.784  1.00  0.00           C  
ATOM    903  CD  GLU A  59       7.849   9.243  15.180  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       8.818   8.458  15.032  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       8.002  10.374  15.707  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.876   6.389  11.594  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.659   9.171  12.181  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       5.361   7.279  13.743  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       7.093   6.997  13.762  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       5.821   9.677  14.510  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       5.953   8.362  15.666  1.00  0.00           H  
ATOM    912  N   SER A  60       8.664   8.298  11.239  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.944   8.834  10.741  1.00  0.00           C  
ATOM    914  C   SER A  60       9.772   9.838   9.588  1.00  0.00           C  
ATOM    915  O   SER A  60      10.640  10.688   9.379  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.851   7.686  10.276  1.00  0.00           C  
ATOM    917  OG  SER A  60      11.061   6.743  11.319  1.00  0.00           O  
ATOM    918  H   SER A  60       8.447   7.335  11.018  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.446   9.355  11.557  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.388   7.183   9.424  1.00  0.00           H  
ATOM    921  HB3 SER A  60      11.812   8.091   9.955  1.00  0.00           H  
ATOM    922  HG  SER A  60      11.627   7.155  11.999  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.655   9.764   8.849  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.261  10.726   7.806  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.336  11.840   8.341  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.243  12.914   7.741  1.00  0.00           O  
ATOM    927  CB  LEU A  61       7.540   9.979   6.666  1.00  0.00           C  
ATOM    928  CG  LEU A  61       8.218   8.704   6.131  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       7.379   8.156   4.977  1.00  0.00           C  
ATOM    930  CD2 LEU A  61       9.640   8.952   5.621  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.990   9.038   9.083  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.152  11.204   7.396  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       6.544   9.703   7.015  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       7.410  10.678   5.838  1.00  0.00           H  
ATOM    935  HG  LEU A  61       8.249   7.949   6.917  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       7.774   7.192   4.667  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       7.400   8.845   4.132  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       6.349   8.018   5.301  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      10.279   9.271   6.445  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       9.635   9.721   4.850  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.049   8.029   5.209  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.645  11.573   9.454  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.535  12.358   9.999  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.179  11.778   9.574  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.829  11.786   8.391  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.775  10.650   9.844  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.604  12.362  11.087  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.593  13.392   9.657  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.410  11.271  10.546  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.061  10.703  10.342  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.029  11.804  10.057  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.062  12.874  10.672  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.639   9.842  11.558  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       0.173   9.383  11.534  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       2.495   8.571  11.642  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.758  11.323  11.492  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.091  10.049   9.469  1.00  0.00           H  
ATOM    958  HB  VAL A  63       1.794  10.422  12.468  1.00  0.00           H  
ATOM    959 HG11 VAL A  63      -0.494  10.239  11.628  1.00  0.00           H  
ATOM    960 HG12 VAL A  63      -0.042   8.848  10.608  1.00  0.00           H  
ATOM    961 HG13 VAL A  63      -0.020   8.720  12.379  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       2.307   7.934  10.778  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       3.548   8.833  11.669  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       2.255   8.020  12.551  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.074  11.510   9.173  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.136  12.301   8.931  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.357  11.375   8.756  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.240  10.259   8.242  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.915  13.211   7.717  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.124  10.619   8.700  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.327  12.934   9.799  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.804  13.820   7.547  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -0.065  13.871   7.898  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.720  12.609   6.829  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.538  11.813   9.203  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.772  11.022   9.088  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.374  11.075   7.670  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.285  12.098   6.984  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.796  11.478  10.141  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.895  10.429  10.379  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.579   9.214  10.330  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -8.052  10.816  10.661  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.597  12.742   9.596  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.514   9.983   9.298  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -5.280  11.640  11.090  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.239  12.427   9.830  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.017   9.988   7.231  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.678   9.914   5.923  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.729   9.775   4.721  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.120  10.108   3.599  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.072   9.172   7.833  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.337   9.045   5.922  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.292  10.803   5.778  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.495   9.297   4.927  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.578   8.922   3.836  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.209   7.862   2.914  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.858   6.920   3.382  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.237   8.397   4.388  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.292   9.471   4.953  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.364  10.650   4.528  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.404   9.109   5.761  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.240   9.052   5.872  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.377   9.805   3.228  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.437   7.645   5.153  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.707   7.900   3.575  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.998   7.992   1.598  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.454   7.018   0.595  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.297   6.452  -0.225  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.402   7.187  -0.643  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.610   7.577  -0.255  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.220   8.739  -1.183  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -6.434   9.219  -1.989  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -6.023  10.356  -2.932  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -7.168  10.824  -3.755  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.450   8.779   1.276  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.869   6.171   1.134  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -6.014   6.765  -0.862  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.401   7.916   0.417  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -4.835   9.568  -0.587  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -4.447   8.409  -1.877  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -6.829   8.386  -2.575  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -7.207   9.573  -1.305  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -5.628  11.183  -2.334  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.217   9.999  -3.582  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -7.537  10.078  -4.329  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -6.889  11.574  -4.373  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -7.920  11.172  -3.174  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.325   5.142  -0.450  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.286   4.377  -1.138  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.871   3.723  -2.393  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.832   2.956  -2.307  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.693   3.327  -0.180  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.256   3.818   1.196  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.586   5.048   1.351  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.510   3.026   2.332  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.183   5.485   2.626  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -1.111   3.463   3.609  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.448   4.694   3.756  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.116   4.626  -0.081  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.479   5.041  -1.449  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.436   2.541  -0.035  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -0.830   2.874  -0.666  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.384   5.668   0.491  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -2.013   2.074   2.228  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.330   6.432   2.736  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.312   2.850   4.478  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69      -0.137   5.029   4.737  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.305   4.023  -3.562  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.718   3.419  -4.839  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.873   2.177  -5.110  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.642   2.240  -5.027  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.642   4.430  -6.001  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.123   3.807  -7.318  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.516   5.661  -5.723  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.480   4.614  -3.558  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.756   3.100  -4.764  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.609   4.758  -6.127  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -4.148   3.446  -7.210  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -3.089   4.551  -8.114  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -2.481   2.976  -7.605  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.470   6.346  -6.569  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -4.551   5.358  -5.563  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -3.156   6.189  -4.840  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.524   1.061  -5.445  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.868  -0.207  -5.771  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.223  -0.657  -7.197  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.396  -0.814  -7.535  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.201  -1.257  -4.700  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.398  -2.560  -4.899  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -0.302  -2.661  -3.841  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.308  -3.784  -4.812  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.536   1.097  -5.520  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.792  -0.054  -5.733  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -1.991  -0.840  -3.714  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.266  -1.469  -4.732  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.922  -2.574  -5.879  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71       0.336  -1.783  -3.910  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71       0.305  -3.545  -4.021  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -0.743  -2.714  -2.845  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -2.775  -3.835  -3.828  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -1.722  -4.685  -4.990  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -3.080  -3.718  -5.579  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.201  -0.870  -8.027  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.316  -1.151  -9.464  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.850  -2.583  -9.758  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.248  -2.974  -9.355  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.530  -0.104 -10.292  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.903   1.360  -9.946  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.757  -0.338 -11.798  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       0.026   1.996  -8.899  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.266  -0.796  -7.638  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.364  -1.073  -9.755  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.535  -0.239 -10.107  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.829   1.978 -10.841  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.938   1.412  -9.602  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -1.816  -0.235 -12.042  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -0.188   0.391 -12.376  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -0.413  -1.330 -12.091  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -0.249   3.042  -8.758  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -0.055   1.484  -7.941  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72       1.060   1.950  -9.244  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.667  -3.358 -10.475  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.334  -4.720 -10.940  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.764  -4.712 -12.366  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.165  -3.890 -13.199  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.552  -5.655 -10.814  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -2.160  -6.993 -11.033  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.687  -5.342 -11.795  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.528  -2.953 -10.811  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.562  -5.126 -10.286  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.947  -5.580  -9.799  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -1.667  -7.292 -10.248  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -4.519  -6.023 -11.622  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.353  -5.462 -12.825  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -4.038  -4.322 -11.645  1.00  0.00           H  
ATOM   1116  N   ARG A  74       0.174  -5.618 -12.669  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.697  -5.861 -14.026  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.214  -6.837 -14.791  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.520  -7.916 -14.279  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       2.141  -6.394 -13.930  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       2.969  -6.175 -15.210  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       3.864  -4.927 -15.136  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       3.102  -3.679 -14.913  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       2.738  -2.783 -15.814  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       2.974  -2.934 -17.086  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       2.118  -1.700 -15.445  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.474  -6.243 -11.926  1.00  0.00           H  
ATOM   1128  HA  ARG A  74       0.709  -4.912 -14.566  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       2.655  -5.907 -13.098  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.109  -7.462 -13.707  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       3.621  -7.039 -15.348  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       2.316  -6.111 -16.082  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       4.568  -5.058 -14.311  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       4.455  -4.860 -16.051  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       2.883  -3.455 -13.955  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       3.453  -3.761 -17.402  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       2.709  -2.223 -17.745  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       1.916  -1.533 -14.474  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       1.850  -1.011 -16.130  1.00  0.00           H  
ATOM   1140  N   THR A  75      -0.600  -6.485 -16.022  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.520  -7.290 -16.862  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.974  -7.532 -18.275  1.00  0.00           C  
ATOM   1143  O   THR A  75      -0.911  -8.680 -18.720  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.922  -6.649 -16.921  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -3.447  -6.506 -15.617  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.931  -7.483 -17.717  1.00  0.00           C  
ATOM   1147  H   THR A  75      -0.315  -5.578 -16.354  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.647  -8.276 -16.415  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -2.845  -5.662 -17.377  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -4.274  -5.997 -15.689  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -3.640  -7.525 -18.766  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.919  -7.026 -17.658  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.978  -8.495 -17.315  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.548  -6.476 -18.981  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.071  -6.578 -20.318  1.00  0.00           C  
ATOM   1156  C   VAL A  76       1.502  -7.126 -20.198  1.00  0.00           C  
ATOM   1157  O   VAL A  76       2.297  -6.619 -19.399  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.037  -5.222 -21.059  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       0.680  -5.308 -22.451  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76      -1.408  -4.736 -21.248  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -0.615  -5.559 -18.565  1.00  0.00           H  
ATOM   1162  HA  VAL A  76      -0.509  -7.282 -20.916  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       0.578  -4.477 -20.474  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       0.181  -6.073 -23.046  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       0.593  -4.347 -22.960  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       1.740  -5.548 -22.366  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76      -1.417  -3.791 -21.790  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76      -1.979  -5.475 -21.812  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76      -1.887  -4.577 -20.282  1.00  0.00           H  
ATOM   1170  N   GLY A  77       1.829  -8.152 -20.995  1.00  0.00           N  
ATOM   1171  CA  GLY A  77       3.122  -8.861 -21.010  1.00  0.00           C  
ATOM   1172  C   GLY A  77       2.961 -10.369 -20.818  1.00  0.00           C  
ATOM   1173  O   GLY A  77       2.362 -11.016 -21.706  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       3.431 -10.892 -19.785  1.00  0.00           O  
ATOM   1175  H   GLY A  77       1.105  -8.523 -21.595  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77       3.619  -8.694 -21.966  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77       3.776  -8.482 -20.224  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.163   5.987  13.682  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.087   6.730  12.394  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.689   5.890  11.269  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.694   4.646  11.330  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.645   7.146  12.024  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.043   8.204  12.963  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.598   7.659  14.641  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.202   6.553  14.294  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.688   7.637  12.483  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -2.999   6.268  11.994  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.658   7.578  11.022  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -2.143   8.601  12.496  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -3.750   9.030  13.047  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -1.528   5.701  13.697  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -0.425   7.098  13.755  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -0.793   6.188  15.236  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.212   6.533  10.213  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -6.773   5.871   9.018  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.067   6.292   7.729  1.00  0.00           C  
ATOM     20  O   LYS A   2      -5.663   7.446   7.576  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.281   6.147   8.878  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.142   5.654  10.050  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -10.619   5.966   9.766  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.510   5.554  10.941  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -12.931   5.893  10.671  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.188   7.545  10.206  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -6.635   4.795   9.109  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.429   7.219   8.759  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -8.636   5.660   7.968  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.015   4.578  10.172  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -8.840   6.161  10.967  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -10.731   7.037   9.590  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -10.933   5.427   8.870  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.405   4.478  11.108  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -11.168   6.070  11.843  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.049   6.888  10.528  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -13.527   5.622  11.442  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.270   5.425   9.842  1.00  0.00           H  
ATOM     39  N   ILE A   3      -5.995   5.354   6.788  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -5.509   5.530   5.413  1.00  0.00           C  
ATOM     41  C   ILE A   3      -6.562   5.039   4.410  1.00  0.00           C  
ATOM     42  O   ILE A   3      -7.520   4.358   4.789  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.123   4.864   5.212  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.084   3.329   5.418  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.089   5.542   6.128  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -4.546   2.505   4.206  1.00  0.00           C  
ATOM     47  H   ILE A   3      -6.414   4.455   7.005  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.386   6.596   5.229  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -3.800   5.067   4.189  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.053   3.033   5.616  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -4.673   3.049   6.293  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.318   5.353   7.174  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -2.091   5.160   5.912  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -3.092   6.618   5.953  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -4.317   1.454   4.381  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -5.619   2.598   4.058  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.024   2.834   3.307  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.396   5.381   3.128  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.334   5.017   2.053  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.606   4.355   0.881  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.945   5.027   0.091  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.160   6.265   1.685  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.578   5.924   1.204  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.495   7.150   1.331  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.967   6.782   1.104  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.868   7.705   1.843  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.622   6.003   2.910  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.025   4.273   2.444  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.251   6.885   2.581  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.647   6.858   0.928  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -9.546   5.575   0.170  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -9.985   5.131   1.830  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.391   7.555   2.340  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.192   7.919   0.617  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.183   6.806   0.032  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.135   5.761   1.454  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -13.840   7.476   1.689  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -12.726   8.665   1.565  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.699   7.643   2.851  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.670   3.027   0.803  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -5.986   2.235  -0.230  1.00  0.00           C  
ATOM     82  C   ILE A   5      -6.846   2.113  -1.497  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.067   1.974  -1.422  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.510   0.878   0.340  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.546   0.187  -0.652  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -6.674  -0.055   0.722  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.729  -0.947  -0.023  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.304   2.547   1.431  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.084   2.780  -0.510  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -4.946   1.096   1.248  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.104  -0.210  -1.501  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -3.837   0.926  -1.029  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.350   0.448   1.413  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -7.232  -0.358  -0.165  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -6.295  -0.945   1.223  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -4.380  -1.768   0.279  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.016  -1.323  -0.755  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.181  -0.577   0.845  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.206   2.167  -2.666  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -6.845   2.153  -3.991  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.188   1.072  -4.866  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.277   1.371  -5.645  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -6.805   3.555  -4.646  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -7.732   3.595  -5.867  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.231   4.675  -3.687  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.214   2.383  -2.639  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -7.898   1.897  -3.877  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -5.790   3.779  -4.971  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -7.676   4.576  -6.340  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.427   2.847  -6.599  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -8.762   3.402  -5.566  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -6.479   4.806  -2.908  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -7.324   5.617  -4.228  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -8.182   4.424  -3.223  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.576  -0.209  -4.708  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.047  -1.304  -5.515  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.604  -1.283  -6.947  1.00  0.00           C  
ATOM    118  O   PRO A   7      -7.789  -1.028  -7.165  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.439  -2.581  -4.764  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.745  -2.192  -4.068  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.538  -0.715  -3.734  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -4.962  -1.241  -5.562  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.574  -3.433  -5.431  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.682  -2.805  -4.011  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.579  -2.295  -4.763  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.920  -2.788  -3.172  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.489  -0.186  -3.795  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.121  -0.624  -2.731  1.00  0.00           H  
ATOM    129  N   ALA A   8      -5.771  -1.626  -7.931  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.143  -1.788  -9.344  1.00  0.00           C  
ATOM    131  C   ALA A   8      -6.873  -3.125  -9.654  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.837  -3.623 -10.781  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -4.875  -1.584 -10.187  1.00  0.00           C  
ATOM    134  H   ALA A   8      -4.793  -1.757  -7.691  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -6.841  -0.988  -9.601  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -4.427  -0.616  -9.954  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.156  -2.374  -9.973  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.126  -1.605 -11.248  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.502  -3.736  -8.643  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.132  -5.071  -8.659  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.221  -5.150  -7.571  1.00  0.00           C  
ATOM    142  O   VAL A   9      -9.233  -4.331  -6.649  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.040  -6.161  -8.512  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -6.297  -6.101  -7.169  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -7.569  -7.587  -8.702  1.00  0.00           C  
ATOM    146  H   VAL A   9      -7.563  -3.227  -7.770  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.619  -5.214  -9.624  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -6.304  -5.998  -9.299  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -5.530  -6.874  -7.141  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -5.810  -5.133  -7.054  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.987  -6.260  -6.340  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -8.182  -7.893  -7.854  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -8.151  -7.648  -9.623  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -6.728  -8.276  -8.783  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.158  -6.099  -7.672  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.228  -6.293  -6.678  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.337  -5.234  -6.740  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.868  -4.824  -5.705  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.105  -6.749  -8.445  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -11.688  -7.267  -6.847  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -10.799  -6.292  -5.674  1.00  0.00           H  
ATOM    162  N   GLY A  11     -12.658  -4.756  -7.947  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -13.654  -3.706  -8.215  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.074  -2.293  -8.387  1.00  0.00           C  
ATOM    165  O   GLY A  11     -13.795  -1.385  -8.805  1.00  0.00           O  
ATOM    166  H   GLY A  11     -12.185  -5.160  -8.744  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.192  -3.961  -9.128  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.379  -3.672  -7.402  1.00  0.00           H  
ATOM    169  N   GLY A  12     -11.781  -2.091  -8.102  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.034  -0.854  -8.393  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.357   0.368  -7.514  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.775   1.436  -7.714  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.256  -2.872  -7.732  1.00  0.00           H  
ATOM    174  HA2 GLY A  12      -9.972  -1.064  -8.299  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.222  -0.571  -9.430  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.286   0.241  -6.561  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.750   1.335  -5.693  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.796   1.618  -4.517  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.122   0.696  -4.043  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.148   1.016  -5.145  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.103   0.977  -6.196  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.692  -0.673  -6.430  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.829   2.238  -6.299  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.128   0.056  -4.623  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.443   1.787  -4.432  1.00  0.00           H  
ATOM    186  HG  SER A  13     -14.890   0.226  -6.784  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.751   2.863  -3.995  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.038   3.185  -2.758  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.655   2.475  -1.540  1.00  0.00           C  
ATOM    190  O   PRO A  14     -12.878   2.328  -1.446  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.130   4.710  -2.619  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.429   5.054  -3.343  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.451   4.044  -4.489  1.00  0.00           C  
ATOM    194  HA  PRO A  14      -9.992   2.893  -2.849  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.152   5.031  -1.578  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.300   5.182  -3.144  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.281   4.882  -2.683  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.430   6.081  -3.711  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.482   3.826  -4.767  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.909   4.449  -5.345  1.00  0.00           H  
ATOM    201  N   LEU A  15     -10.814   2.081  -0.580  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.203   1.459   0.692  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.491   2.143   1.867  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.262   2.198   1.922  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.895  -0.051   0.660  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.741  -0.874  -0.332  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.214  -2.308  -0.388  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.217  -0.931   0.071  1.00  0.00           C  
ATOM    209  H   LEU A  15      -9.819   2.193  -0.752  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.274   1.590   0.848  1.00  0.00           H  
ATOM    211  HB2 LEU A  15      -9.841  -0.178   0.409  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.045  -0.458   1.661  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.661  -0.446  -1.332  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.797  -2.889  -1.102  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.284  -2.773   0.596  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -10.173  -2.304  -0.711  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -13.763  -1.571  -0.621  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -13.656   0.064   0.029  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -13.316  -1.327   1.083  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.268   2.673   2.810  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -10.772   3.337   4.021  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.571   2.330   5.168  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.450   1.505   5.435  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -11.744   4.468   4.386  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -11.217   5.409   5.477  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -12.116   6.654   5.621  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -12.398   7.329   4.598  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -12.545   6.963   6.759  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.268   2.562   2.718  1.00  0.00           H  
ATOM    230  HA  GLU A  16      -9.806   3.792   3.803  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -11.925   5.051   3.484  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.696   4.043   4.710  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.163   4.864   6.423  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -10.207   5.730   5.212  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.419   2.388   5.846  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.010   1.417   6.870  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.118   2.064   7.939  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.270   2.902   7.637  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.268   0.239   6.192  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -9.005  -1.107   6.308  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.321  -2.152   5.428  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.011  -1.628   7.748  1.00  0.00           C  
ATOM    243  H   LEU A  17      -8.735   3.090   5.577  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.904   1.046   7.372  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -8.126   0.463   5.133  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.271   0.130   6.624  1.00  0.00           H  
ATOM    247  HG  LEU A  17     -10.034  -0.989   5.967  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -7.286  -2.292   5.744  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -8.338  -1.826   4.388  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -8.851  -3.101   5.503  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -7.991  -1.700   8.127  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -9.475  -2.614   7.781  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -9.587  -0.964   8.389  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.277   1.638   9.193  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.349   1.968  10.281  1.00  0.00           C  
ATOM    256  C   GLU A  18      -5.988   1.262  10.113  1.00  0.00           C  
ATOM    257  O   GLU A  18      -5.902   0.167   9.546  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -7.996   1.678  11.647  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -8.311   0.194  11.907  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -8.927  -0.057  13.301  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -9.696   0.794  13.814  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -8.660  -1.132  13.892  1.00  0.00           O  
ATOM    263  H   GLU A  18      -8.980   0.937   9.375  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.160   3.038  10.246  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -7.324   2.034  12.429  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.919   2.256  11.711  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -9.008  -0.162  11.144  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.389  -0.384  11.816  1.00  0.00           H  
ATOM    269  N   VAL A  19      -4.915   1.879  10.621  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.545   1.337  10.576  1.00  0.00           C  
ATOM    271  C   VAL A  19      -2.742   1.731  11.823  1.00  0.00           C  
ATOM    272  O   VAL A  19      -2.854   2.853  12.325  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -2.844   1.728   9.254  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -2.574   3.231   9.117  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -1.516   0.985   9.066  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.044   2.790  11.053  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.620   0.249  10.583  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -3.496   1.433   8.430  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -3.509   3.787   9.204  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -1.879   3.570   9.886  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -2.138   3.432   8.139  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -1.122   1.189   8.070  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -0.785   1.312   9.804  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -1.675  -0.090   9.160  1.00  0.00           H  
ATOM    285  N   ALA A  20      -1.941   0.796  12.341  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.062   1.016  13.490  1.00  0.00           C  
ATOM    287  C   ALA A  20       0.192   1.841  13.110  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.745   1.645  12.023  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.674  -0.350  14.072  1.00  0.00           C  
ATOM    290  H   ALA A  20      -1.894  -0.103  11.885  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.630   1.559  14.246  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -0.110  -0.926  13.335  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -0.058  -0.215  14.962  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -1.573  -0.903  14.349  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.711   2.708  14.001  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.913   3.504  13.729  1.00  0.00           C  
ATOM    297  C   PRO A  21       3.195   2.650  13.613  1.00  0.00           C  
ATOM    298  O   PRO A  21       4.168   3.067  12.984  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.976   4.513  14.879  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.294   3.791  16.039  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.198   2.996  15.336  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.782   4.049  12.794  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.990   4.804  15.131  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       1.399   5.398  14.611  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.999   3.109  16.516  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.881   4.491  16.768  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.015   2.083  15.894  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.704   3.605  15.252  1.00  0.00           H  
ATOM    309  N   ASN A  22       3.200   1.432  14.163  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.308   0.475  14.036  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.390  -0.222  12.656  1.00  0.00           C  
ATOM    312  O   ASN A  22       5.355  -0.946  12.401  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.204  -0.551  15.181  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.322   0.081  16.560  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       5.203   0.885  16.832  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       3.442  -0.254  17.477  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.383   1.145  14.682  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.247   1.020  14.156  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.258  -1.088  15.099  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.009  -1.281  15.088  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       2.727  -0.936  17.276  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       3.526   0.161  18.393  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.405  -0.029  11.767  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.401  -0.603  10.418  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.521  -0.031   9.519  1.00  0.00           C  
ATOM    326  O   ALA A  23       5.018   1.079   9.743  1.00  0.00           O  
ATOM    327  CB  ALA A  23       2.017  -0.390   9.793  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.638   0.582  12.015  1.00  0.00           H  
ATOM    329  HA  ALA A  23       3.566  -1.678  10.506  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.829   0.676   9.660  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.967  -0.881   8.821  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.247  -0.813  10.441  1.00  0.00           H  
ATOM    333  N   THR A  24       4.890  -0.784   8.476  1.00  0.00           N  
ATOM    334  CA  THR A  24       5.932  -0.419   7.496  1.00  0.00           C  
ATOM    335  C   THR A  24       5.431  -0.627   6.063  1.00  0.00           C  
ATOM    336  O   THR A  24       4.666  -1.558   5.789  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.286  -1.139   7.734  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.452  -2.261   6.890  1.00  0.00           O  
ATOM    339  CG2 THR A  24       7.508  -1.648   9.162  1.00  0.00           C  
ATOM    340  H   THR A  24       4.423  -1.668   8.335  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.134   0.647   7.603  1.00  0.00           H  
ATOM    342  HB  THR A  24       8.080  -0.430   7.497  1.00  0.00           H  
ATOM    343  HG1 THR A  24       8.332  -2.632   7.079  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.536  -1.996   9.271  1.00  0.00           H  
ATOM    345 HG22 THR A  24       6.828  -2.470   9.382  1.00  0.00           H  
ATOM    346 HG23 THR A  24       7.339  -0.841   9.875  1.00  0.00           H  
ATOM    347  N   VAL A  25       5.861   0.221   5.122  1.00  0.00           N  
ATOM    348  CA  VAL A  25       5.448   0.118   3.707  1.00  0.00           C  
ATOM    349  C   VAL A  25       5.992  -1.164   3.059  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.296  -1.795   2.263  1.00  0.00           O  
ATOM    351  CB  VAL A  25       5.853   1.380   2.915  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       5.382   1.313   1.457  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       5.235   2.641   3.536  1.00  0.00           C  
ATOM    354  H   VAL A  25       6.480   0.973   5.392  1.00  0.00           H  
ATOM    355  HA  VAL A  25       4.360   0.049   3.676  1.00  0.00           H  
ATOM    356  HB  VAL A  25       6.939   1.481   2.927  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       5.898   0.511   0.926  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       4.307   1.139   1.419  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       5.607   2.250   0.950  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       4.148   2.553   3.561  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       5.604   2.792   4.550  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       5.507   3.517   2.949  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.192  -1.603   3.462  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.791  -2.877   3.049  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.960  -4.094   3.467  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.714  -4.984   2.649  1.00  0.00           O  
ATOM    367  H   GLY A  26       7.693  -1.047   4.141  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.917  -2.888   1.966  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.774  -2.968   3.509  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.452  -4.112   4.704  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.549  -5.157   5.181  1.00  0.00           C  
ATOM    372  C   ALA A  27       4.211  -5.146   4.418  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.759  -6.197   3.959  1.00  0.00           O  
ATOM    374  CB  ALA A  27       5.348  -4.986   6.692  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.684  -3.355   5.340  1.00  0.00           H  
ATOM    376  HA  ALA A  27       6.017  -6.129   5.010  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.887  -4.022   6.908  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.702  -5.780   7.068  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       6.311  -5.043   7.203  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.608  -3.966   4.218  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.323  -3.805   3.510  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.401  -4.297   2.059  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.565  -5.108   1.653  1.00  0.00           O  
ATOM    384  CB  VAL A  28       1.823  -2.347   3.600  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       0.614  -2.061   2.698  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.392  -2.015   5.035  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.036  -3.142   4.632  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.582  -4.434   4.006  1.00  0.00           H  
ATOM    389  HB  VAL A  28       2.631  -1.675   3.309  1.00  0.00           H  
ATOM    390 HG11 VAL A  28      -0.202  -2.744   2.938  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       0.277  -1.035   2.846  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       0.882  -2.178   1.650  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       2.201  -2.214   5.735  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.128  -0.958   5.106  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       0.529  -2.619   5.318  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.416  -3.882   1.281  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.580  -4.354  -0.111  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.850  -5.861  -0.180  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.271  -6.543  -1.025  1.00  0.00           O  
ATOM    400  CB  ARG A  29       4.624  -3.518  -0.881  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.088  -3.779  -0.488  1.00  0.00           C  
ATOM    402  CD  ARG A  29       7.066  -2.927  -1.307  1.00  0.00           C  
ATOM    403  NE  ARG A  29       8.471  -3.239  -0.966  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       9.185  -4.280  -1.365  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       8.711  -5.187  -2.173  1.00  0.00           N  
ATOM    406  NH2 ARG A  29      10.410  -4.434  -0.955  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.077  -3.208   1.660  1.00  0.00           H  
ATOM    408  HA  ARG A  29       2.625  -4.209  -0.619  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       4.515  -3.738  -1.945  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       4.402  -2.459  -0.740  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       6.219  -3.549   0.564  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.328  -4.828  -0.652  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       6.894  -3.092  -2.372  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       6.872  -1.873  -1.098  1.00  0.00           H  
ATOM    415  HE  ARG A  29       8.946  -2.582  -0.367  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       7.772  -5.097  -2.517  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       9.274  -5.974  -2.442  1.00  0.00           H  
ATOM    418 HH21 ARG A  29      10.825  -3.768  -0.324  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      10.950  -5.229  -1.256  1.00  0.00           H  
ATOM    420  N   THR A  30       4.656  -6.400   0.743  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.970  -7.840   0.812  1.00  0.00           C  
ATOM    422  C   THR A  30       3.715  -8.672   1.080  1.00  0.00           C  
ATOM    423  O   THR A  30       3.512  -9.700   0.430  1.00  0.00           O  
ATOM    424  CB  THR A  30       6.044  -8.132   1.877  1.00  0.00           C  
ATOM    425  OG1 THR A  30       7.245  -7.470   1.541  1.00  0.00           O  
ATOM    426  CG2 THR A  30       6.393  -9.618   1.998  1.00  0.00           C  
ATOM    427  H   THR A  30       5.092  -5.777   1.412  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.367  -8.157  -0.152  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.702  -7.774   2.850  1.00  0.00           H  
ATOM    430  HG1 THR A  30       7.149  -6.545   1.839  1.00  0.00           H  
ATOM    431 HG21 THR A  30       7.232  -9.742   2.683  1.00  0.00           H  
ATOM    432 HG22 THR A  30       6.664 -10.020   1.021  1.00  0.00           H  
ATOM    433 HG23 THR A  30       5.543 -10.175   2.396  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.830  -8.209   1.974  1.00  0.00           N  
ATOM    435  CA  LYS A  31       1.569  -8.893   2.305  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.652  -9.038   1.086  1.00  0.00           C  
ATOM    437  O   LYS A  31       0.103 -10.113   0.863  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.862  -8.145   3.455  1.00  0.00           C  
ATOM    439  CG  LYS A  31       0.133  -9.057   4.455  1.00  0.00           C  
ATOM    440  CD  LYS A  31       1.075  -9.797   5.428  1.00  0.00           C  
ATOM    441  CE  LYS A  31       1.388 -11.239   5.001  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       2.315 -11.899   5.959  1.00  0.00           N  
ATOM    443  H   LYS A  31       3.067  -7.364   2.488  1.00  0.00           H  
ATOM    444  HA  LYS A  31       1.816  -9.902   2.625  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       1.581  -7.548   4.016  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.139  -7.443   3.034  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -0.515  -8.417   5.056  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -0.505  -9.766   3.926  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       2.003  -9.234   5.545  1.00  0.00           H  
ATOM    450  HD3 LYS A  31       0.587  -9.834   6.405  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       0.449 -11.798   4.947  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       1.833 -11.239   4.004  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       3.205 -11.422   6.002  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       2.496 -12.857   5.691  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       1.928 -11.916   6.894  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.531  -7.991   0.263  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.301  -8.004  -0.957  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.339  -8.811  -2.099  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.369  -9.523  -2.814  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.670  -6.570  -1.391  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -1.523  -6.572  -2.666  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -1.479  -5.865  -0.292  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.007  -7.136   0.522  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.239  -8.507  -0.718  1.00  0.00           H  
ATOM    465  HB  VAL A  32       0.240  -6.000  -1.578  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -1.917  -5.577  -2.861  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -0.911  -6.869  -3.516  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -2.362  -7.262  -2.556  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.890  -5.780   0.620  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -1.746  -4.859  -0.613  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -2.391  -6.423  -0.079  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.671  -8.780  -2.239  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.400  -9.661  -3.166  1.00  0.00           C  
ATOM    474  C   CYS A  33       2.179 -11.147  -2.823  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.862 -11.948  -3.705  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.898  -9.315  -3.140  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.201  -7.665  -3.835  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.207  -8.148  -1.656  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.030  -9.506  -4.180  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.279  -9.363  -2.118  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.440 -10.048  -3.740  1.00  0.00           H  
ATOM    482  HG  CYS A  33       3.670  -6.970  -2.813  1.00  0.00           H  
ATOM    483  N   ALA A  34       2.274 -11.508  -1.538  1.00  0.00           N  
ATOM    484  CA  ALA A  34       2.011 -12.861  -1.047  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.532 -13.275  -1.196  1.00  0.00           C  
ATOM    486  O   ALA A  34       0.249 -14.398  -1.616  1.00  0.00           O  
ATOM    487  CB  ALA A  34       2.472 -12.938   0.415  1.00  0.00           C  
ATOM    488  H   ALA A  34       2.571 -10.811  -0.863  1.00  0.00           H  
ATOM    489  HA  ALA A  34       2.610 -13.564  -1.628  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.326 -13.951   0.792  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       3.532 -12.686   0.483  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.899 -12.244   1.029  1.00  0.00           H  
ATOM    493  N   MET A  35      -0.412 -12.366  -0.911  1.00  0.00           N  
ATOM    494  CA  MET A  35      -1.859 -12.618  -0.990  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.326 -12.978  -2.411  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.091 -13.930  -2.581  1.00  0.00           O  
ATOM    497  CB  MET A  35      -2.612 -11.394  -0.442  1.00  0.00           C  
ATOM    498  CG  MET A  35      -4.138 -11.541  -0.499  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.064 -10.156   0.225  1.00  0.00           S  
ATOM    500  CE  MET A  35      -4.741 -10.422   1.992  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.111 -11.482  -0.517  1.00  0.00           H  
ATOM    502  HA  MET A  35      -2.094 -13.469  -0.347  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.312 -11.243   0.595  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -2.331 -10.512  -1.017  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.441 -11.627  -1.543  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -4.427 -12.459   0.013  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -5.296  -9.688   2.577  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -5.064 -11.425   2.277  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -3.677 -10.311   2.199  1.00  0.00           H  
ATOM    510  N   LYS A  36      -1.844 -12.256  -3.436  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.130 -12.562  -4.855  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.174 -13.596  -5.477  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.384 -14.006  -6.619  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -2.163 -11.272  -5.693  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -3.146 -10.221  -5.140  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.571  -9.171  -6.183  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -2.423  -8.598  -7.024  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -1.421  -7.869  -6.208  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.251 -11.461  -3.218  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.122 -13.011  -4.919  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -1.160 -10.846  -5.741  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -2.473 -11.536  -6.707  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -4.049 -10.723  -4.787  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -2.690  -9.717  -4.288  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -4.281  -9.641  -6.867  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -4.093  -8.359  -5.674  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -1.940  -9.417  -7.561  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -2.841  -7.929  -7.782  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -0.622  -7.604  -6.786  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -1.064  -8.449  -5.461  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -1.818  -7.029  -5.812  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.129 -14.005  -4.742  1.00  0.00           N  
ATOM    533  CA  LYS A  37       0.967 -14.897  -5.172  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.654 -14.406  -6.461  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.755 -15.131  -7.453  1.00  0.00           O  
ATOM    536  CB  LYS A  37       0.465 -16.359  -5.205  1.00  0.00           C  
ATOM    537  CG  LYS A  37       1.581 -17.420  -5.179  1.00  0.00           C  
ATOM    538  CD  LYS A  37       2.247 -17.559  -3.798  1.00  0.00           C  
ATOM    539  CE  LYS A  37       3.421 -18.549  -3.807  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       2.991 -19.950  -4.064  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.066 -13.619  -3.811  1.00  0.00           H  
ATOM    542  HA  LYS A  37       1.731 -14.825  -4.399  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -0.188 -16.535  -4.350  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -0.135 -16.505  -6.106  1.00  0.00           H  
ATOM    545  HG2 LYS A  37       1.133 -18.377  -5.450  1.00  0.00           H  
ATOM    546  HG3 LYS A  37       2.340 -17.180  -5.923  1.00  0.00           H  
ATOM    547  HD2 LYS A  37       2.635 -16.591  -3.482  1.00  0.00           H  
ATOM    548  HD3 LYS A  37       1.504 -17.878  -3.064  1.00  0.00           H  
ATOM    549  HE2 LYS A  37       4.143 -18.232  -4.566  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       3.921 -18.495  -2.835  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       3.781 -20.582  -4.026  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       2.570 -20.050  -4.977  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       2.321 -20.263  -3.374  1.00  0.00           H  
ATOM    554  N   LEU A  38       2.102 -13.147  -6.446  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.766 -12.460  -7.566  1.00  0.00           C  
ATOM    556  C   LEU A  38       4.043 -11.715  -7.118  1.00  0.00           C  
ATOM    557  O   LEU A  38       4.096 -11.228  -5.984  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.777 -11.483  -8.236  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.692 -12.138  -9.113  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.301 -11.073  -9.580  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       1.269 -12.812 -10.361  1.00  0.00           C  
ATOM    562  H   LEU A  38       2.007 -12.635  -5.576  1.00  0.00           H  
ATOM    563  HA  LEU A  38       3.071 -13.208  -8.294  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       1.297 -10.893  -7.455  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.340 -10.790  -8.858  1.00  0.00           H  
ATOM    566  HG  LEU A  38       0.149 -12.879  -8.530  1.00  0.00           H  
ATOM    567 HD11 LEU A  38       0.204 -10.325 -10.192  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.745 -10.587  -8.715  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -1.094 -11.538 -10.165  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       1.848 -12.095 -10.942  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.457 -13.198 -10.977  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       1.904 -13.650 -10.078  1.00  0.00           H  
ATOM    573  N   PRO A  39       5.069 -11.599  -7.986  1.00  0.00           N  
ATOM    574  CA  PRO A  39       6.289 -10.840  -7.701  1.00  0.00           C  
ATOM    575  C   PRO A  39       6.038  -9.316  -7.653  1.00  0.00           C  
ATOM    576  O   PRO A  39       5.066  -8.827  -8.240  1.00  0.00           O  
ATOM    577  CB  PRO A  39       7.262 -11.215  -8.827  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.337 -11.501 -10.008  1.00  0.00           C  
ATOM    579  CD  PRO A  39       5.133 -12.157  -9.333  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.703 -11.163  -6.746  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.970 -10.418  -9.058  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.797 -12.127  -8.556  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       6.036 -10.564 -10.477  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.803 -12.165 -10.737  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.227 -11.946  -9.902  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.292 -13.234  -9.270  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.935  -8.530  -7.025  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.814  -7.070  -6.978  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.891  -6.412  -8.367  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.297  -5.362  -8.593  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.944  -6.598  -6.056  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.994  -7.702  -6.175  1.00  0.00           C  
ATOM    593  CD  PRO A  40       8.139  -8.959  -6.327  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.858  -6.807  -6.527  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.343  -5.627  -6.351  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.577  -6.557  -5.030  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.590  -7.550  -7.076  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.634  -7.753  -5.293  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.690  -9.717  -6.885  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.868  -9.342  -5.342  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.550  -7.043  -9.345  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.580  -6.558 -10.736  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.238  -6.684 -11.490  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.114  -6.183 -12.611  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.766  -7.188 -11.483  1.00  0.00           C  
ATOM    606  CG  ASP A  41      10.134  -6.732 -10.937  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.238  -5.606 -10.383  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      11.123  -7.486 -11.101  1.00  0.00           O  
ATOM    609  H   ASP A  41       8.036  -7.899  -9.124  1.00  0.00           H  
ATOM    610  HA  ASP A  41       7.761  -5.487 -10.703  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       8.684  -8.276 -11.425  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.715  -6.902 -12.534  1.00  0.00           H  
ATOM    613  N   THR A  42       5.210  -7.266 -10.860  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.800  -7.211 -11.294  1.00  0.00           C  
ATOM    615  C   THR A  42       2.843  -6.745 -10.180  1.00  0.00           C  
ATOM    616  O   THR A  42       1.629  -6.902 -10.315  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.338  -8.542 -11.922  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.440  -9.608 -11.004  1.00  0.00           O  
ATOM    619  CG2 THR A  42       4.144  -8.934 -13.162  1.00  0.00           C  
ATOM    620  H   THR A  42       5.397  -7.735  -9.981  1.00  0.00           H  
ATOM    621  HA  THR A  42       3.711  -6.455 -12.073  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.297  -8.442 -12.227  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.820  -9.428 -10.281  1.00  0.00           H  
ATOM    624 HG21 THR A  42       4.107  -8.127 -13.893  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.714  -9.831 -13.604  1.00  0.00           H  
ATOM    626 HG23 THR A  42       5.182  -9.132 -12.893  1.00  0.00           H  
ATOM    627  N   THR A  43       3.354  -6.166  -9.083  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.578  -5.574  -7.968  1.00  0.00           C  
ATOM    629  C   THR A  43       3.399  -4.492  -7.242  1.00  0.00           C  
ATOM    630  O   THR A  43       4.355  -4.813  -6.536  1.00  0.00           O  
ATOM    631  CB  THR A  43       2.122  -6.655  -6.964  1.00  0.00           C  
ATOM    632  OG1 THR A  43       1.087  -7.436  -7.529  1.00  0.00           O  
ATOM    633  CG2 THR A  43       1.497  -6.092  -5.687  1.00  0.00           C  
ATOM    634  H   THR A  43       4.362  -6.065  -9.035  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.684  -5.109  -8.371  1.00  0.00           H  
ATOM    636  HB  THR A  43       2.962  -7.297  -6.701  1.00  0.00           H  
ATOM    637  HG1 THR A  43       1.434  -7.802  -8.361  1.00  0.00           H  
ATOM    638 HG21 THR A  43       2.241  -5.556  -5.098  1.00  0.00           H  
ATOM    639 HG22 THR A  43       1.118  -6.909  -5.075  1.00  0.00           H  
ATOM    640 HG23 THR A  43       0.688  -5.412  -5.951  1.00  0.00           H  
ATOM    641  N   ARG A  44       3.018  -3.211  -7.367  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.711  -2.062  -6.736  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.749  -1.105  -6.020  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.573  -1.019  -6.366  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.582  -1.297  -7.756  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.648  -2.156  -8.463  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.730  -1.261  -9.091  1.00  0.00           C  
ATOM    648  NE  ARG A  44       7.467  -1.905 -10.200  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       8.395  -2.846 -10.143  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       8.754  -3.451  -9.050  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       9.012  -3.239 -11.216  1.00  0.00           N  
ATOM    652  H   ARG A  44       2.165  -3.021  -7.887  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.379  -2.444  -5.961  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       3.939  -0.843  -8.512  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       5.091  -0.490  -7.224  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       6.119  -2.821  -7.740  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       5.164  -2.752  -9.238  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       6.249  -0.365  -9.490  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       7.428  -0.939  -8.314  1.00  0.00           H  
ATOM    660  HE  ARG A  44       7.276  -1.546 -11.122  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       8.274  -3.254  -8.192  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       9.408  -4.222  -9.132  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       8.823  -2.823 -12.113  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       9.668  -4.011 -11.121  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.265  -0.371  -5.033  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.521   0.517  -4.131  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.147   1.924  -4.118  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.364   2.055  -3.961  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.509  -0.154  -2.742  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.911   0.666  -1.584  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.439   1.006  -1.805  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.015  -0.153  -0.296  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.256  -0.464  -4.861  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.490   0.611  -4.475  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.965  -1.097  -2.821  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.541  -0.393  -2.475  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.475   1.589  -1.453  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.119   0.105  -2.051  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.339   1.727  -2.613  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.022   1.443  -0.899  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       1.624   0.424   0.542  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       3.058  -0.397  -0.096  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       1.445  -1.076  -0.397  1.00  0.00           H  
ATOM    684  N   THR A  46       2.330   2.970  -4.271  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.781   4.373  -4.381  1.00  0.00           C  
ATOM    686  C   THR A  46       1.932   5.351  -3.560  1.00  0.00           C  
ATOM    687  O   THR A  46       0.734   5.144  -3.340  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.846   4.849  -5.849  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.584   4.795  -6.483  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.806   4.023  -6.705  1.00  0.00           C  
ATOM    691  H   THR A  46       1.343   2.792  -4.435  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.792   4.440  -3.982  1.00  0.00           H  
ATOM    693  HB  THR A  46       3.195   5.883  -5.861  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.003   5.453  -6.068  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.884   4.473  -7.694  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.438   3.002  -6.809  1.00  0.00           H  
ATOM    697 HG23 THR A  46       4.792   4.010  -6.245  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.559   6.453  -3.141  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.965   7.565  -2.392  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.555   8.903  -2.863  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.771   9.022  -3.031  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.210   7.363  -0.888  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.888   8.573  -0.021  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.597   9.138  -0.036  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.893   9.166   0.769  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.307  10.279   0.735  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.609  10.306   1.546  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.312  10.867   1.531  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.028  11.981   2.260  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.543   6.552  -3.381  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.889   7.585  -2.568  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.628   6.509  -0.547  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.258   7.106  -0.742  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.171   8.704  -0.656  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.892   8.754   0.770  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.679  10.718   0.715  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.385  10.758   2.147  1.00  0.00           H  
ATOM    718  HH  TYR A  47       1.781  12.274   2.800  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.699   9.911  -3.086  1.00  0.00           N  
ATOM    720  CA  LYS A  48       2.077  11.290  -3.467  1.00  0.00           C  
ATOM    721  C   LYS A  48       3.031  11.373  -4.681  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.902  12.243  -4.754  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.579  12.040  -2.210  1.00  0.00           C  
ATOM    724  CG  LYS A  48       2.255  13.544  -2.208  1.00  0.00           C  
ATOM    725  CD  LYS A  48       0.782  13.818  -1.850  1.00  0.00           C  
ATOM    726  CE  LYS A  48       0.404  15.301  -1.975  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       1.094  16.156  -0.973  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.719   9.729  -2.914  1.00  0.00           H  
ATOM    729  HA  LYS A  48       1.160  11.773  -3.805  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       2.133  11.602  -1.315  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.658  11.906  -2.122  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.891  14.025  -1.465  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       2.483  13.973  -3.184  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       0.136  13.253  -2.523  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       0.585  13.474  -0.832  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       0.641  15.640  -2.988  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -0.679  15.388  -1.845  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       0.797  17.120  -1.056  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       2.096  16.139  -1.097  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       0.888  15.857  -0.030  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.885  10.441  -5.628  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.716  10.319  -6.835  1.00  0.00           C  
ATOM    743  C   GLY A  49       5.064   9.599  -6.654  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.886   9.627  -7.573  1.00  0.00           O  
ATOM    745  H   GLY A  49       2.131   9.781  -5.507  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       3.150   9.768  -7.587  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.917  11.314  -7.236  1.00  0.00           H  
ATOM    748  N   ARG A  50       5.313   8.957  -5.500  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.566   8.251  -5.156  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.324   6.808  -4.692  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.294   6.499  -4.092  1.00  0.00           O  
ATOM    752  CB  ARG A  50       7.334   9.043  -4.080  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.810  10.419  -4.572  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.628  11.134  -3.489  1.00  0.00           C  
ATOM    755  NE  ARG A  50       9.119  12.448  -3.954  1.00  0.00           N  
ATOM    756  CZ  ARG A  50      10.234  12.701  -4.619  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      11.069  11.762  -4.967  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      10.536  13.923  -4.954  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.600   8.995  -4.777  1.00  0.00           H  
ATOM    760  HA  ARG A  50       7.197   8.188  -6.045  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.693   9.177  -3.206  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       8.208   8.466  -3.774  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.425  10.288  -5.464  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       6.950  11.040  -4.827  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       7.992  11.284  -2.614  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       9.466  10.503  -3.185  1.00  0.00           H  
ATOM    767  HE  ARG A  50       8.543  13.246  -3.735  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.866  10.809  -4.724  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      11.911  11.985  -5.473  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       9.923  14.683  -4.706  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      11.385  14.116  -5.460  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.292   5.928  -4.945  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.306   4.543  -4.469  1.00  0.00           C  
ATOM    774  C   ALA A  51       8.050   4.433  -3.120  1.00  0.00           C  
ATOM    775  O   ALA A  51       9.266   4.219  -3.079  1.00  0.00           O  
ATOM    776  CB  ALA A  51       7.918   3.662  -5.568  1.00  0.00           C  
ATOM    777  H   ALA A  51       8.107   6.256  -5.439  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.283   4.198  -4.310  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.944   3.972  -5.775  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       7.918   2.621  -5.244  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       7.328   3.746  -6.481  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.325   4.609  -2.010  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.869   4.495  -0.647  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.326   3.054  -0.334  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.733   2.083  -0.812  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.828   4.973   0.385  1.00  0.00           C  
ATOM    787  CG  LEU A  52       6.798   6.494   0.635  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       6.443   7.315  -0.608  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       5.779   6.799   1.733  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.339   4.799  -2.111  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.748   5.138  -0.571  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.835   4.628   0.091  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.063   4.502   1.341  1.00  0.00           H  
ATOM    794  HG  LEU A  52       7.781   6.810   0.986  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       5.521   6.946  -1.054  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       7.249   7.246  -1.337  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       6.320   8.363  -0.337  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       6.040   6.248   2.638  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       4.780   6.506   1.413  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.794   7.864   1.965  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.375   2.927   0.492  1.00  0.00           N  
ATOM    802  CA  LYS A  53       9.952   1.639   0.935  1.00  0.00           C  
ATOM    803  C   LYS A  53      10.755   1.746   2.239  1.00  0.00           C  
ATOM    804  O   LYS A  53      10.458   1.036   3.198  1.00  0.00           O  
ATOM    805  CB  LYS A  53      10.766   1.004  -0.219  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.927   1.861  -0.764  1.00  0.00           C  
ATOM    807  CD  LYS A  53      12.450   1.377  -2.125  1.00  0.00           C  
ATOM    808  CE  LYS A  53      11.463   1.708  -3.256  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      12.009   1.331  -4.585  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.781   3.783   0.847  1.00  0.00           H  
ATOM    811  HA  LYS A  53       9.128   0.958   1.156  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      11.167   0.046   0.117  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      10.073   0.788  -1.032  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      11.618   2.901  -0.869  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.751   1.821  -0.054  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      13.396   1.882  -2.324  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.631   0.301  -2.087  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.521   1.184  -3.075  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      11.254   2.782  -3.232  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.871   1.822  -4.780  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      11.358   1.559  -5.324  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      12.198   0.339  -4.639  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.696   2.688   2.324  1.00  0.00           N  
ATOM    824  CA  ASP A  54      12.572   2.923   3.491  1.00  0.00           C  
ATOM    825  C   ASP A  54      11.923   3.821   4.573  1.00  0.00           C  
ATOM    826  O   ASP A  54      12.562   4.704   5.151  1.00  0.00           O  
ATOM    827  CB  ASP A  54      13.944   3.448   3.020  1.00  0.00           C  
ATOM    828  CG  ASP A  54      14.721   2.486   2.101  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      14.534   1.248   2.186  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      15.563   2.972   1.310  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.871   3.240   1.499  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.751   1.962   3.978  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      13.793   4.399   2.504  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.568   3.635   3.896  1.00  0.00           H  
ATOM    835  N   THR A  55      10.626   3.620   4.835  1.00  0.00           N  
ATOM    836  CA  THR A  55       9.839   4.404   5.813  1.00  0.00           C  
ATOM    837  C   THR A  55      10.177   4.050   7.271  1.00  0.00           C  
ATOM    838  O   THR A  55      10.059   4.896   8.156  1.00  0.00           O  
ATOM    839  CB  THR A  55       8.337   4.205   5.530  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.028   4.722   4.251  1.00  0.00           O  
ATOM    841  CG2 THR A  55       7.394   4.903   6.510  1.00  0.00           C  
ATOM    842  H   THR A  55      10.173   2.852   4.356  1.00  0.00           H  
ATOM    843  HA  THR A  55      10.063   5.462   5.681  1.00  0.00           H  
ATOM    844  HB  THR A  55       8.112   3.138   5.541  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.648   4.334   3.612  1.00  0.00           H  
ATOM    846 HG21 THR A  55       6.373   4.860   6.130  1.00  0.00           H  
ATOM    847 HG22 THR A  55       7.688   5.946   6.631  1.00  0.00           H  
ATOM    848 HG23 THR A  55       7.424   4.404   7.478  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.634   2.816   7.523  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.911   2.198   8.837  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.683   2.061   9.758  1.00  0.00           C  
ATOM    852  O   GLU A  56       9.290   0.937  10.066  1.00  0.00           O  
ATOM    853  CB  GLU A  56      12.111   2.847   9.555  1.00  0.00           C  
ATOM    854  CG  GLU A  56      13.413   2.749   8.741  1.00  0.00           C  
ATOM    855  CD  GLU A  56      14.655   3.300   9.478  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.634   3.481  10.720  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      15.689   3.543   8.807  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.751   2.216   6.718  1.00  0.00           H  
ATOM    859  HA  GLU A  56      11.216   1.169   8.633  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      11.893   3.893   9.772  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      12.252   2.325  10.503  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      13.590   1.699   8.493  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.285   3.298   7.805  1.00  0.00           H  
ATOM    864  N   THR A  57       9.043   3.166  10.157  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.746   3.191  10.864  1.00  0.00           C  
ATOM    866  C   THR A  57       6.931   4.429  10.487  1.00  0.00           C  
ATOM    867  O   THR A  57       7.475   5.503  10.209  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.865   3.158  12.403  1.00  0.00           C  
ATOM    869  OG1 THR A  57       8.471   4.331  12.901  1.00  0.00           O  
ATOM    870  CG2 THR A  57       8.616   1.958  12.977  1.00  0.00           C  
ATOM    871  H   THR A  57       9.400   4.055   9.818  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.171   2.316  10.563  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.853   3.121  12.806  1.00  0.00           H  
ATOM    874  HG1 THR A  57       9.411   4.298  12.656  1.00  0.00           H  
ATOM    875 HG21 THR A  57       9.660   1.975  12.666  1.00  0.00           H  
ATOM    876 HG22 THR A  57       8.149   1.037  12.629  1.00  0.00           H  
ATOM    877 HG23 THR A  57       8.565   1.986  14.065  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.603   4.303  10.533  1.00  0.00           N  
ATOM    879  CA  LEU A  58       4.687   5.446  10.467  1.00  0.00           C  
ATOM    880  C   LEU A  58       4.716   6.302  11.755  1.00  0.00           C  
ATOM    881  O   LEU A  58       4.360   7.481  11.717  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.273   4.924  10.155  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.103   4.237   8.786  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       1.665   3.734   8.647  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.391   5.177   7.612  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.210   3.395  10.752  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.000   6.105   9.657  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       2.985   4.216  10.930  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       2.587   5.760  10.204  1.00  0.00           H  
ATOM    890  HG  LEU A  58       3.771   3.379   8.720  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       1.429   3.060   9.471  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.552   3.192   7.709  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       0.969   4.571   8.665  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       2.760   6.062   7.674  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       3.196   4.662   6.672  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       4.439   5.477   7.622  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.180   5.739  12.876  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.363   6.423  14.164  1.00  0.00           C  
ATOM    899  C   GLU A  59       6.402   7.554  14.083  1.00  0.00           C  
ATOM    900  O   GLU A  59       6.094   8.702  14.409  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.774   5.406  15.250  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.648   6.011  16.656  1.00  0.00           C  
ATOM    903  CD  GLU A  59       5.996   5.006  17.771  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       7.104   4.414  17.750  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       5.178   4.833  18.708  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.352   4.742  12.850  1.00  0.00           H  
ATOM    907  HA  GLU A  59       4.410   6.869  14.453  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       5.141   4.522  15.191  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.802   5.085  15.080  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.314   6.874  16.739  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.623   6.368  16.788  1.00  0.00           H  
ATOM    912  N   SER A  60       7.618   7.251  13.613  1.00  0.00           N  
ATOM    913  CA  SER A  60       8.703   8.236  13.474  1.00  0.00           C  
ATOM    914  C   SER A  60       8.437   9.267  12.370  1.00  0.00           C  
ATOM    915  O   SER A  60       8.896  10.408  12.470  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.037   7.532  13.196  1.00  0.00           C  
ATOM    917  OG  SER A  60      10.402   6.707  14.295  1.00  0.00           O  
ATOM    918  H   SER A  60       7.827   6.280  13.395  1.00  0.00           H  
ATOM    919  HA  SER A  60       8.803   8.781  14.414  1.00  0.00           H  
ATOM    920  HB2 SER A  60       9.948   6.927  12.291  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.812   8.284  13.042  1.00  0.00           H  
ATOM    922  HG  SER A  60      11.253   6.276  14.083  1.00  0.00           H  
ATOM    923  N   LEU A  61       7.675   8.895  11.332  1.00  0.00           N  
ATOM    924  CA  LEU A  61       7.232   9.807  10.271  1.00  0.00           C  
ATOM    925  C   LEU A  61       6.102  10.757  10.731  1.00  0.00           C  
ATOM    926  O   LEU A  61       5.984  11.870  10.213  1.00  0.00           O  
ATOM    927  CB  LEU A  61       6.816   8.957   9.055  1.00  0.00           C  
ATOM    928  CG  LEU A  61       6.419   9.761   7.800  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       7.562  10.638   7.280  1.00  0.00           C  
ATOM    930  CD2 LEU A  61       6.016   8.801   6.680  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.370   7.932  11.293  1.00  0.00           H  
ATOM    932  HA  LEU A  61       8.082  10.429   9.987  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.644   8.296   8.794  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       5.969   8.333   9.345  1.00  0.00           H  
ATOM    935  HG  LEU A  61       5.560  10.392   8.024  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       8.451  10.031   7.104  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       7.795  11.418   8.002  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       7.264  11.119   6.348  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       5.682   9.369   5.813  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       5.199   8.164   7.018  1.00  0.00           H  
ATOM    941 HD23 LEU A  61       6.865   8.181   6.396  1.00  0.00           H  
ATOM    942  N   GLY A  62       5.287  10.341  11.706  1.00  0.00           N  
ATOM    943  CA  GLY A  62       4.146  11.109  12.216  1.00  0.00           C  
ATOM    944  C   GLY A  62       2.949  11.113  11.258  1.00  0.00           C  
ATOM    945  O   GLY A  62       2.475  12.180  10.861  1.00  0.00           O  
ATOM    946  H   GLY A  62       5.435   9.414  12.085  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       3.823  10.670  13.161  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       4.451  12.138  12.407  1.00  0.00           H  
ATOM    949  N   VAL A  63       2.483   9.923  10.854  1.00  0.00           N  
ATOM    950  CA  VAL A  63       1.336   9.736   9.939  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.046  10.408  10.449  1.00  0.00           C  
ATOM    952  O   VAL A  63      -0.160  10.549  11.659  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.131   8.234   9.647  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       0.532   7.461  10.832  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       0.247   7.981   8.423  1.00  0.00           C  
ATOM    956  H   VAL A  63       2.951   9.096  11.207  1.00  0.00           H  
ATOM    957  HA  VAL A  63       1.598  10.217   8.996  1.00  0.00           H  
ATOM    958  HB  VAL A  63       2.112   7.814   9.420  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       0.444   6.404  10.582  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       1.173   7.564  11.708  1.00  0.00           H  
ATOM    961 HG13 VAL A  63      -0.463   7.834  11.068  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       0.260   6.920   8.176  1.00  0.00           H  
ATOM    963 HG22 VAL A  63      -0.783   8.278   8.616  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       0.633   8.537   7.568  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.838  10.808   9.528  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -2.098  11.496   9.816  1.00  0.00           C  
ATOM    967  C   ALA A  64      -3.303  10.879   9.076  1.00  0.00           C  
ATOM    968  O   ALA A  64      -3.160  10.155   8.088  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.920  12.986   9.493  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.627  10.633   8.554  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -2.314  11.416  10.883  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.717  13.114   8.429  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -2.827  13.535   9.751  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -1.090  13.394  10.070  1.00  0.00           H  
ATOM    975  N   ASP A  65      -4.508  11.177   9.569  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -5.786  10.733   9.000  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.994  11.244   7.557  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.873  12.444   7.290  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -6.908  11.218   9.937  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -8.335  10.842   9.498  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -8.514   9.885   8.712  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -9.294  11.497   9.975  1.00  0.00           O  
ATOM    983  H   ASP A  65      -4.549  11.792  10.368  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -5.800   9.643   8.983  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -6.735  10.794  10.929  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.843  12.305  10.024  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.345  10.340   6.637  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.754  10.665   5.263  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.656  10.573   4.195  1.00  0.00           C  
ATOM    990  O   GLY A  66      -5.920  10.894   3.034  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.405   9.372   6.931  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.551   9.978   4.975  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.165  11.675   5.234  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.448  10.117   4.540  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.416   9.770   3.549  1.00  0.00           C  
ATOM    996  C   ASP A  67      -3.871   8.573   2.685  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.464   7.617   3.196  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.062   9.496   4.228  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.452  10.705   4.974  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.881  11.866   4.760  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.495  10.493   5.758  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.283   9.886   5.511  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.281  10.623   2.882  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.184   8.668   4.930  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.354   9.178   3.461  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.627   8.625   1.368  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.224   7.698   0.388  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.205   7.125  -0.597  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.370   7.859  -1.124  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.434   8.356  -0.302  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.099   9.608  -1.131  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -6.377  10.257  -1.678  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -6.023  11.516  -2.480  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -7.239  12.192  -3.004  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.095   9.407   1.011  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.609   6.842   0.938  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.911   7.621  -0.953  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.153   8.636   0.471  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -4.576  10.333  -0.506  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -4.456   9.330  -1.966  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -6.897   9.545  -2.322  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -7.028  10.527  -0.845  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -5.468  12.200  -1.832  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.366  11.233  -3.308  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -6.995  13.021  -3.529  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -7.853  12.479  -2.253  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -7.762  11.586  -3.620  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.263   5.815  -0.831  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.220   5.041  -1.519  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.786   4.285  -2.725  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.840   3.657  -2.616  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.561   4.046  -0.544  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.181   4.549   0.844  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.637   5.834   1.030  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.345   3.703   1.958  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.276   6.278   2.314  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -0.976   4.141   3.244  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.444   5.430   3.423  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.052   5.308  -0.445  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.444   5.716  -1.881  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.237   3.199  -0.418  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -0.655   3.670  -1.018  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.497   6.488   0.186  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -1.747   2.706   1.829  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.139   7.268   2.447  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.097   3.483   4.093  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69      -0.159   5.768   4.410  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.086   4.291  -3.861  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.474   3.534  -5.066  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.647   2.253  -5.163  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.423   2.299  -5.023  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.351   4.387  -6.344  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -2.796   3.613  -7.593  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.217   5.653  -6.253  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.178   4.747  -3.859  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.520   3.242  -4.983  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.312   4.689  -6.475  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.149   2.753  -7.758  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -3.826   3.272  -7.477  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -2.730   4.257  -8.470  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -2.882   6.282  -5.428  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.130   6.228  -7.174  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -4.261   5.382  -6.096  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.298   1.113  -5.412  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.642  -0.193  -5.530  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -1.905  -0.798  -6.917  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -2.998  -1.285  -7.213  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.048  -1.072  -4.330  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.125  -2.288  -4.113  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.266  -2.798  -2.680  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -1.444  -3.454  -5.051  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.304   1.152  -5.540  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.566  -0.045  -5.450  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -1.995  -0.448  -3.438  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.080  -1.403  -4.432  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.088  -1.988  -4.256  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -1.028  -2.004  -1.974  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.565  -3.614  -2.511  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -2.286  -3.143  -2.501  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -2.509  -3.687  -5.016  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -0.877  -4.330  -4.744  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -1.156  -3.206  -6.071  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -0.890  -0.728  -7.775  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -0.905  -1.168  -9.173  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.554  -2.659  -9.254  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.332  -3.131  -8.539  1.00  0.00           O  
ATOM   1087  CB  ILE A  72       0.068  -0.299 -10.013  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.274   1.212  -9.932  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72       0.056  -0.729 -11.493  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       0.528   1.972  -8.864  1.00  0.00           C  
ATOM   1091  H   ILE A  72       0.002  -0.424  -7.401  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -1.911  -1.031  -9.572  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       1.083  -0.450  -9.641  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.051   1.691 -10.886  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.343   1.342  -9.749  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -0.954  -0.650 -11.902  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.723  -0.088 -12.070  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.415  -1.752 -11.603  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72       1.596   1.868  -9.061  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       0.265   3.029  -8.902  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72       0.308   1.596  -7.866  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.212  -3.405 -10.144  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -0.934  -4.830 -10.396  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.168  -5.208 -11.866  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.895  -4.507 -12.578  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -1.723  -5.715  -9.416  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.316  -7.059  -9.514  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.235  -5.701  -9.650  1.00  0.00           C  
ATOM   1109  H   THR A  73      -1.903  -2.960 -10.731  1.00  0.00           H  
ATOM   1110  HA  THR A  73       0.122  -4.999 -10.199  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -1.526  -5.372  -8.400  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -0.367  -7.103  -9.301  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.724  -6.323  -8.901  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.470  -6.092 -10.640  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.617  -4.686  -9.559  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.525  -6.283 -12.342  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.481  -6.684 -13.762  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.595  -8.203 -13.949  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.067  -8.979 -13.152  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       0.793  -6.087 -14.392  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       0.892  -6.302 -15.912  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       1.943  -5.382 -16.550  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       1.488  -3.975 -16.576  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       2.212  -2.904 -16.851  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       3.480  -2.976 -17.143  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       1.665  -1.722 -16.834  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.024  -6.825 -11.679  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -1.340  -6.243 -14.270  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       0.795  -5.014 -14.187  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.675  -6.516 -13.914  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       1.171  -7.339 -16.105  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74      -0.075  -6.111 -16.381  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       2.875  -5.470 -15.990  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       2.120  -5.717 -17.575  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       0.514  -3.808 -16.376  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       3.926  -3.877 -17.173  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       4.007  -2.144 -17.346  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       0.687  -1.619 -16.615  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       2.213  -0.905 -17.043  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.280  -8.613 -15.017  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.619 -10.011 -15.357  1.00  0.00           C  
ATOM   1142  C   THR A  75      -1.513 -10.272 -16.866  1.00  0.00           C  
ATOM   1143  O   THR A  75      -1.486  -9.337 -17.672  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -3.038 -10.376 -14.865  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -4.017  -9.489 -15.374  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.163 -10.341 -13.342  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.663  -7.903 -15.623  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -0.912 -10.680 -14.866  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -3.278 -11.390 -15.193  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -4.122  -9.662 -16.327  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -3.046  -9.321 -12.978  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -2.405 -10.984 -12.892  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -4.150 -10.705 -13.056  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -1.450 -11.549 -17.261  1.00  0.00           N  
ATOM   1155  CA  VAL A  76      -1.403 -11.983 -18.673  1.00  0.00           C  
ATOM   1156  C   VAL A  76      -2.708 -11.688 -19.436  1.00  0.00           C  
ATOM   1157  O   VAL A  76      -3.787 -11.595 -18.839  1.00  0.00           O  
ATOM   1158  CB  VAL A  76      -1.034 -13.477 -18.799  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       0.362 -13.754 -18.226  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76      -2.041 -14.424 -18.131  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.476 -12.269 -16.552  1.00  0.00           H  
ATOM   1162  HA  VAL A  76      -0.613 -11.416 -19.167  1.00  0.00           H  
ATOM   1163  HB  VAL A  76      -1.000 -13.726 -19.860  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       1.093 -13.101 -18.703  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       0.379 -13.588 -17.149  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       0.640 -14.790 -18.427  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76      -1.733 -15.458 -18.293  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76      -2.096 -14.238 -17.059  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76      -3.029 -14.292 -18.570  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -2.606 -11.551 -20.766  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -3.739 -11.359 -21.689  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -4.579 -12.624 -21.900  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -3.991 -13.682 -22.221  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -5.821 -12.542 -21.770  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -1.687 -11.648 -21.174  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -4.390 -10.573 -21.307  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -3.367 -11.042 -22.663  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -3.712   6.864  12.159  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.757   5.957  12.693  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.644   5.397  11.580  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.671   4.171  11.363  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.548   6.621  13.837  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.566   5.687  14.503  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.344   6.436  15.963  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.445   5.092  16.479  1.00  0.00           C  
ATOM      9  HA  MET A   1      -4.253   5.090  13.122  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -4.840   6.941  14.601  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -6.073   7.503  13.470  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -7.345   5.435  13.784  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -6.059   4.770  14.807  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -8.948   5.367  17.406  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -9.194   4.920  15.709  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -7.871   4.177  16.639  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.393   6.226  10.838  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.166   5.795   9.653  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.474   6.159   8.341  1.00  0.00           C  
ATOM     20  O   LYS A   2      -5.922   7.250   8.199  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.609   6.327   9.709  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.474   5.409  10.587  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -10.960   5.805  10.607  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.256   7.083  11.403  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -11.075   6.880  12.866  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.323   7.226  11.018  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.229   4.707   9.644  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.615   7.348  10.093  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.032   6.331   8.702  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.412   4.397  10.187  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.079   5.395  11.602  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.300   5.943   9.580  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.537   4.982  11.032  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -10.614   7.892  11.045  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -12.294   7.374  11.205  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -11.347   7.704  13.386  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -10.114   6.669  13.095  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -11.634   6.103  13.199  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.540   5.237   7.385  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -5.942   5.300   6.045  1.00  0.00           C  
ATOM     41  C   ILE A   3      -6.944   4.816   4.989  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.002   4.268   5.316  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.607   4.505   5.992  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.707   2.978   6.237  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.587   5.106   6.976  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -5.139   2.145   5.021  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.068   4.396   7.598  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.715   6.340   5.805  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.181   4.644   4.999  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.717   2.613   6.512  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.371   2.770   7.076  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.519   6.184   6.827  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.878   4.901   8.006  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -2.603   4.672   6.796  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -4.989   1.087   5.242  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -6.194   2.294   4.798  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.534   2.409   4.153  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.601   4.991   3.710  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.317   4.415   2.563  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.361   3.651   1.650  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.194   4.019   1.524  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.096   5.504   1.803  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.248   6.060   2.655  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.128   7.105   1.957  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -10.822   6.543   0.707  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.142   7.186   0.482  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.720   5.467   3.521  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.034   3.682   2.931  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.422   6.316   1.531  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.505   5.068   0.889  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -9.883   5.231   2.950  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -8.840   6.517   3.556  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.881   7.428   2.679  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.525   7.972   1.682  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -10.168   6.692  -0.157  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -10.970   5.469   0.841  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.795   6.877   1.206  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -12.543   6.915  -0.403  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.082   8.193   0.510  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.859   2.619   0.976  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.123   1.877  -0.059  1.00  0.00           C  
ATOM     82  C   ILE A   5      -6.959   1.753  -1.337  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.181   1.607  -1.277  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.586   0.533   0.486  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.587  -0.095  -0.513  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -6.720  -0.449   0.842  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.730  -1.217   0.089  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.819   2.352   1.158  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.249   2.469  -0.324  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.038   0.756   1.403  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.120  -0.489  -1.379  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -3.903   0.679  -0.864  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.424   0.023   1.528  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -7.255  -0.760  -0.056  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -6.312  -1.329   1.336  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.197  -0.848   0.966  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -4.352  -2.067   0.365  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.000  -1.547  -0.652  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.300   1.846  -2.494  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -6.923   1.881  -3.827  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.246   0.847  -4.746  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.375   1.208  -5.544  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -6.904   3.311  -4.422  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -7.886   3.404  -5.597  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.268   4.398  -3.400  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.306   2.048  -2.444  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -7.971   1.598  -3.733  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -5.905   3.546  -4.787  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -7.838   4.398  -6.041  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.626   2.674  -6.364  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -8.904   3.215  -5.254  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -6.463   4.506  -2.672  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -7.399   5.357  -3.902  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -8.183   4.129  -2.878  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.575  -0.452  -4.609  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.042  -1.506  -5.468  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.712  -1.498  -6.851  1.00  0.00           C  
ATOM    118  O   PRO A   7      -7.939  -1.470  -6.960  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.306  -2.810  -4.710  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.591  -2.515  -3.935  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.476  -1.024  -3.612  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -4.967  -1.384  -5.589  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.421  -3.664  -5.380  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.492  -2.990  -4.006  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.458  -2.686  -4.574  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.663  -3.117  -3.029  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.461  -0.560  -3.651  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.045  -0.903  -2.619  1.00  0.00           H  
ATOM    129  N   ALA A   8      -5.921  -1.597  -7.921  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.385  -1.723  -9.311  1.00  0.00           C  
ATOM    131  C   ALA A   8      -6.893  -3.149  -9.663  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.575  -3.693 -10.724  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.259  -1.234 -10.233  1.00  0.00           C  
ATOM    134  H   ALA A   8      -4.920  -1.535  -7.766  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.233  -1.050  -9.445  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -4.396  -1.894 -10.151  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.605  -1.224 -11.267  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.971  -0.220  -9.954  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.641  -3.781  -8.749  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.051  -5.199  -8.792  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.510  -5.357  -8.337  1.00  0.00           C  
ATOM    142  O   VAL A   9      -9.982  -4.606  -7.478  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.104  -6.077  -7.934  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.422  -7.573  -8.068  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -5.626  -5.898  -8.316  1.00  0.00           C  
ATOM    146  H   VAL A   9      -7.926  -3.243  -7.938  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -7.990  -5.553  -9.822  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.214  -5.796  -6.886  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -7.423  -7.866  -9.118  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -6.672  -8.162  -7.542  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -8.389  -7.800  -7.620  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.298  -4.882  -8.103  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.001  -6.578  -7.736  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.496  -6.109  -9.377  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.235  -6.330  -8.900  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.628  -6.624  -8.543  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.569  -5.469  -8.907  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.654  -5.075 -10.072  1.00  0.00           O  
ATOM    159  H   GLY A  10      -9.801  -6.904  -9.609  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -11.963  -7.517  -9.070  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.692  -6.821  -7.472  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.252  -4.903  -7.906  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.096  -3.711  -8.067  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.325  -2.414  -8.372  1.00  0.00           C  
ATOM    165  O   GLY A  11     -13.920  -1.453  -8.863  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.141  -5.284  -6.976  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.814  -3.883  -8.870  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.655  -3.555  -7.143  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.012  -2.371  -8.101  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.128  -1.228  -8.387  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.356   0.027  -7.523  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.727   1.061  -7.759  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.580  -3.202  -7.714  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.098  -1.549  -8.247  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.248  -0.942  -9.433  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.274  -0.036  -6.555  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.713   1.081  -5.707  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.773   1.349  -4.513  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.064   0.440  -4.061  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.144   0.802  -5.220  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.229  -0.446  -4.544  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.726  -0.922  -6.394  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.744   1.978  -6.326  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.466   1.598  -4.549  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.813   0.787  -6.082  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.150  -0.564  -4.238  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.756   2.584  -3.968  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.073   2.899  -2.712  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.743   2.219  -1.501  1.00  0.00           C  
ATOM    190  O   PRO A  14     -12.958   1.994  -1.494  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.132   4.426  -2.595  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.425   4.783  -3.324  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.447   3.770  -4.467  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.032   2.581  -2.766  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.143   4.761  -1.558  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.294   4.873  -3.129  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.281   4.620  -2.669  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.413   5.809  -3.694  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.477   3.559  -4.750  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.899   4.170  -5.322  1.00  0.00           H  
ATOM    201  N   LEU A  15     -10.960   1.942  -0.453  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.417   1.308   0.790  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.735   1.920   2.027  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.507   1.947   2.112  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.157  -0.209   0.679  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.553  -1.034   1.920  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -13.065  -1.013   2.166  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -11.119  -2.488   1.736  1.00  0.00           C  
ATOM    209  H   LEU A  15      -9.961   2.077  -0.565  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.491   1.467   0.896  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.695  -0.596  -0.187  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.090  -0.356   0.500  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.044  -0.642   2.798  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -13.592  -1.381   1.286  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.395  -0.001   2.390  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.305  -1.645   3.021  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -11.380  -3.065   2.622  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -10.038  -2.531   1.599  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -11.611  -2.920   0.865  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.526   2.387   2.993  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.073   2.829   4.320  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.619   1.653   5.205  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.263   0.601   5.225  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.197   3.584   5.060  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.671   4.900   4.419  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.506   4.754   3.128  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.096   3.678   2.870  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -13.581   5.747   2.364  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.529   2.398   2.829  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.225   3.501   4.207  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.053   2.920   5.200  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -11.821   3.834   6.055  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -13.283   5.424   5.156  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -11.798   5.527   4.228  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.558   1.856   5.993  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.046   0.907   6.993  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.451   1.666   8.198  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.952   2.783   8.061  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -7.996  -0.027   6.336  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.198  -1.545   6.525  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.224  -1.968   7.994  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.464  -2.070   5.848  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.070   2.745   5.920  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.883   0.313   7.361  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.965   0.162   5.261  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.007   0.232   6.716  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -7.348  -2.042   6.057  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -9.126  -1.606   8.485  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -7.342  -1.582   8.505  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -8.212  -3.057   8.056  1.00  0.00           H  
ATOM    251 HD21 LEU A  17     -10.353  -1.675   6.336  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -9.485  -3.158   5.905  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -9.470  -1.773   4.799  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.479   1.050   9.379  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.868   1.571  10.612  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.667   0.701  11.027  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.776  -0.526  11.092  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.947   1.678  11.703  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -8.447   2.380  12.971  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -9.622   2.721  13.905  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -10.355   3.704  13.630  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -9.812   2.014  14.925  1.00  0.00           O  
ATOM    263  H   GLU A  18      -8.874   0.122   9.423  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.495   2.578  10.432  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.785   2.246  11.299  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -9.307   0.681  11.962  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -7.724   1.738  13.480  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.937   3.303  12.689  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.513   1.329  11.276  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -4.195   0.674  11.390  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.335   1.276  12.511  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.489   2.442  12.886  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.424   0.711  10.047  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -4.175  -0.010   8.920  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -3.091   2.133   9.570  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.513   2.346  11.272  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.349  -0.375  11.644  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.481   0.182  10.192  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -5.082   0.532   8.653  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.536  -0.078   8.038  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -4.439  -1.018   9.238  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.478   2.646  10.310  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.525   2.083   8.640  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -4.006   2.701   9.402  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.398   0.482  13.035  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.379   0.939  13.983  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.355   1.888  13.313  1.00  0.00           C  
ATOM    288  O   ALA A  20      -0.055   1.723  12.124  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.691  -0.298  14.579  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.322  -0.462  12.689  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.883   1.474  14.788  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -1.433  -0.939  15.059  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -0.186  -0.862  13.793  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.044   0.003  15.325  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.248   2.847  14.049  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.282   3.739  13.507  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.571   2.993  13.107  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.288   3.435  12.211  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.538   4.771  14.613  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.165   4.032  15.898  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.007   3.141  15.457  1.00  0.00           C  
ATOM    302  HA  PRO A  21       0.900   4.253  12.625  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.573   5.115  14.630  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.864   5.619  14.478  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       2.003   3.413  16.223  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.867   4.719  16.690  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.017   2.237  16.065  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.934   3.685  15.557  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.839   1.835  13.723  1.00  0.00           N  
ATOM    310  CA  ASN A  22       3.973   0.947  13.433  1.00  0.00           C  
ATOM    311  C   ASN A  22       3.819   0.098  12.145  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.580  -0.851  11.947  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.236   0.064  14.672  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.615   0.860  15.910  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       3.772   1.316  16.669  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       5.893   1.052  16.156  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.216   1.552  14.464  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.856   1.570  13.275  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.347  -0.525  14.897  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.045  -0.634  14.460  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       6.594   0.663  15.544  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       6.151   1.572  16.981  1.00  0.00           H  
ATOM    323  N   ALA A  23       2.844   0.392  11.274  1.00  0.00           N  
ATOM    324  CA  ALA A  23       2.634  -0.318  10.008  1.00  0.00           C  
ATOM    325  C   ALA A  23       3.833  -0.146   9.043  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.024   0.915   8.443  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.319   0.174   9.387  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.229   1.165  11.485  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.521  -1.383  10.220  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.363   1.250   9.207  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.147  -0.338   8.438  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       0.487  -0.043  10.057  1.00  0.00           H  
ATOM    333  N   THR A  24       4.649  -1.194   8.900  1.00  0.00           N  
ATOM    334  CA  THR A  24       5.862  -1.199   8.062  1.00  0.00           C  
ATOM    335  C   THR A  24       5.506  -1.299   6.574  1.00  0.00           C  
ATOM    336  O   THR A  24       4.774  -2.200   6.167  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.792  -2.364   8.459  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.043  -2.348   9.848  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.152  -2.307   7.759  1.00  0.00           C  
ATOM    340  H   THR A  24       4.486  -2.003   9.482  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.405  -0.269   8.231  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.307  -3.308   8.210  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.529  -3.160  10.073  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.627  -1.343   7.943  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.033  -2.454   6.689  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.796  -3.101   8.139  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.065  -0.424   5.731  1.00  0.00           N  
ATOM    348  CA  VAL A  25       5.797  -0.390   4.275  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.197  -1.694   3.561  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.492  -2.153   2.661  1.00  0.00           O  
ATOM    351  CB  VAL A  25       6.486   0.851   3.665  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       6.606   0.818   2.142  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       5.710   2.120   4.045  1.00  0.00           C  
ATOM    354  H   VAL A  25       6.648   0.305   6.119  1.00  0.00           H  
ATOM    355  HA  VAL A  25       4.722  -0.280   4.124  1.00  0.00           H  
ATOM    356  HB  VAL A  25       7.496   0.923   4.068  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       7.296   0.027   1.853  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       5.628   0.652   1.686  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       7.012   1.764   1.788  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       6.243   2.998   3.683  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       4.711   2.097   3.607  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       5.625   2.199   5.127  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.279  -2.348   3.999  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.670  -3.681   3.517  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.653  -4.775   3.871  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.326  -5.607   3.025  1.00  0.00           O  
ATOM    367  H   GLY A  26       7.845  -1.909   4.712  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.794  -3.656   2.434  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.626  -3.953   3.965  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.084  -4.735   5.081  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.034  -5.662   5.513  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.715  -5.452   4.744  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.028  -6.424   4.425  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.832  -5.527   7.028  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.351  -3.997   5.714  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.371  -6.679   5.313  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.120  -6.280   7.366  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       5.780  -5.686   7.545  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       4.441  -4.541   7.275  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.377  -4.206   4.382  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.226  -3.902   3.507  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.392  -4.571   2.135  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.455  -5.218   1.660  1.00  0.00           O  
ATOM    384  CB  VAL A  28       1.998  -2.379   3.380  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       0.928  -2.017   2.341  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.547  -1.787   4.722  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.944  -3.440   4.730  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.331  -4.331   3.957  1.00  0.00           H  
ATOM    389  HB  VAL A  28       2.930  -1.898   3.085  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.763  -0.938   2.338  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       1.253  -2.309   1.343  1.00  0.00           H  
ATOM    392 HG13 VAL A  28      -0.010  -2.521   2.575  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       2.284  -1.989   5.496  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.437  -0.705   4.631  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       0.592  -2.220   5.022  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.590  -4.505   1.528  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.887  -5.224   0.274  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.761  -6.741   0.430  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.002  -7.350  -0.321  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.274  -4.858  -0.284  1.00  0.00           C  
ATOM    401  CG  ARG A  29       5.294  -3.489  -0.978  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.645  -3.286  -1.678  1.00  0.00           C  
ATOM    403  NE  ARG A  29       6.688  -2.038  -2.467  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       6.977  -0.830  -2.019  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       7.196  -0.589  -0.764  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       7.063   0.191  -2.817  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.320  -3.957   1.968  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.139  -4.950  -0.472  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       6.019  -4.878   0.512  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       5.552  -5.612  -1.024  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       4.500  -3.449  -1.724  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       5.131  -2.701  -0.242  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       7.447  -3.295  -0.936  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       6.817  -4.125  -2.355  1.00  0.00           H  
ATOM    415  HE  ARG A  29       6.530  -2.123  -3.459  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       7.117  -1.328  -0.092  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       7.407   0.364  -0.489  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       6.922   0.093  -3.806  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       7.285   1.094  -2.416  1.00  0.00           H  
ATOM    420  N   THR A  30       4.447  -7.361   1.396  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.432  -8.833   1.545  1.00  0.00           C  
ATOM    422  C   THR A  30       3.040  -9.384   1.867  1.00  0.00           C  
ATOM    423  O   THR A  30       2.679 -10.443   1.347  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.435  -9.344   2.592  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.170  -8.799   3.863  1.00  0.00           O  
ATOM    426  CG2 THR A  30       6.884  -9.036   2.214  1.00  0.00           C  
ATOM    427  H   THR A  30       5.039  -6.812   2.010  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.724  -9.270   0.590  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.331 -10.429   2.657  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.721  -9.278   4.506  1.00  0.00           H  
ATOM    431 HG21 THR A  30       7.045  -7.962   2.156  1.00  0.00           H  
ATOM    432 HG22 THR A  30       7.113  -9.486   1.249  1.00  0.00           H  
ATOM    433 HG23 THR A  30       7.555  -9.458   2.963  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.215  -8.653   2.633  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.809  -9.008   2.891  1.00  0.00           C  
ATOM    436  C   LYS A  31      -0.012  -9.052   1.598  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.697 -10.043   1.345  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.208  -8.026   3.914  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.120  -8.528   4.517  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.044  -8.747   6.037  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -0.040  -9.849   6.412  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       0.063 -10.019   7.885  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.596  -7.823   3.080  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.786 -10.013   3.316  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.926  -7.864   4.717  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.041  -7.060   3.434  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.893  -7.785   4.316  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.425  -9.461   4.043  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -0.759  -7.810   6.518  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -2.035  -9.030   6.397  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -0.358 -10.787   5.947  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       0.942  -9.591   6.004  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       0.728 -10.743   8.123  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -0.826 -10.280   8.289  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       0.369  -9.167   8.335  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.103  -8.031   0.742  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.588  -8.000  -0.560  1.00  0.00           C  
ATOM    458  C   VAL A  32      -0.057  -9.077  -1.512  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.859  -9.769  -2.134  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.546  -6.598  -1.199  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -1.167  -6.599  -2.603  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -1.340  -5.599  -0.345  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.692  -7.250   1.003  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.639  -8.238  -0.387  1.00  0.00           H  
ATOM    465  HB  VAL A  32       0.489  -6.260  -1.271  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -2.160  -7.049  -2.573  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -1.259  -5.581  -2.975  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.537  -7.155  -3.296  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.950  -5.571   0.672  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -1.252  -4.600  -0.768  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -2.392  -5.886  -0.310  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.260  -9.303  -1.581  1.00  0.00           N  
ATOM    473  CA  CYS A  33       1.844 -10.389  -2.381  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.301 -11.770  -1.967  1.00  0.00           C  
ATOM    475  O   CYS A  33       0.948 -12.572  -2.833  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.376 -10.347  -2.273  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.035  -8.844  -3.056  1.00  0.00           S  
ATOM    478  H   CYS A  33       1.889  -8.680  -1.084  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.574 -10.241  -3.428  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       3.676 -10.385  -1.225  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       3.791 -11.219  -2.783  1.00  0.00           H  
ATOM    482  HG  CYS A  33       5.333  -9.108  -2.833  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.158 -12.031  -0.662  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.558 -13.262  -0.140  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.945 -13.384  -0.472  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.402 -14.459  -0.870  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.805 -13.319   1.373  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.496 -11.349   0.008  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.065 -14.115  -0.596  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.407 -14.251   1.775  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.876 -13.278   1.575  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.316 -12.481   1.870  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.713 -12.291  -0.365  1.00  0.00           N  
ATOM    494  CA  MET A  35      -3.146 -12.254  -0.703  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.417 -12.438  -2.208  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.365 -13.130  -2.585  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.759 -10.929  -0.219  1.00  0.00           C  
ATOM    498  CG  MET A  35      -3.897 -10.872   1.305  1.00  0.00           C  
ATOM    499  SD  MET A  35      -4.399  -9.244   1.930  1.00  0.00           S  
ATOM    500  CE  MET A  35      -4.661  -9.661   3.676  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.287 -11.448   0.009  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.652 -13.071  -0.186  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.142 -10.097  -0.560  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -4.755 -10.813  -0.651  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.640 -11.609   1.611  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -2.948 -11.140   1.769  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -4.935  -8.763   4.230  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -5.464 -10.394   3.763  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -3.747 -10.078   4.099  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.588 -11.840  -3.077  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.665 -11.973  -4.546  1.00  0.00           C  
ATOM    512  C   LYS A  36      -2.061 -13.282  -5.079  1.00  0.00           C  
ATOM    513  O   LYS A  36      -2.415 -13.701  -6.181  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.953 -10.773  -5.207  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.551  -9.377  -4.939  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.793  -9.009  -5.775  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -5.116  -9.663  -5.341  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.576  -9.192  -4.008  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.865 -11.238  -2.690  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.707 -11.993  -4.853  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.919 -10.763  -4.858  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.922 -10.927  -6.287  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.769  -9.253  -3.879  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.777  -8.651  -5.190  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.919  -7.925  -5.737  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -3.600  -9.270  -6.817  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -5.875  -9.420  -6.090  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -5.008 -10.748  -5.349  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -4.913  -9.422  -3.281  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -6.461  -9.618  -3.760  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -5.714  -8.189  -3.998  1.00  0.00           H  
ATOM    532  N   LYS A  37      -1.149 -13.910  -4.324  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.262 -15.014  -4.754  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.646 -14.636  -5.947  1.00  0.00           C  
ATOM    535  O   LYS A  37       0.975 -15.477  -6.786  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -1.078 -16.308  -4.961  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -0.232 -17.581  -4.757  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.804 -18.802  -5.493  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -0.593 -18.675  -7.010  1.00  0.00           C  
ATOM    540  NZ  LYS A  37      -1.084 -19.873  -7.738  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.933 -13.475  -3.436  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.421 -15.194  -3.922  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.902 -16.341  -4.247  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -1.512 -16.290  -5.961  1.00  0.00           H  
ATOM    545  HG2 LYS A  37       0.792 -17.422  -5.095  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -0.195 -17.798  -3.689  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -0.285 -19.693  -5.136  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -1.868 -18.901  -5.267  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -1.114 -17.783  -7.371  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       0.475 -18.533  -7.204  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37      -0.603 -20.709  -7.435  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37      -0.933 -19.780  -8.734  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37      -2.075 -20.013  -7.592  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.030 -13.358  -6.036  1.00  0.00           N  
ATOM    555  CA  LEU A  38       1.891 -12.778  -7.081  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.237 -12.297  -6.488  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.276 -11.898  -5.318  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.151 -11.616  -7.789  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.494 -11.987  -9.134  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.627 -13.017  -9.008  1.00  0.00           C  
ATOM    561  CD2 LEU A  38      -0.107 -10.739  -9.782  1.00  0.00           C  
ATOM    562  H   LEU A  38       0.790 -12.763  -5.255  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.114 -13.546  -7.822  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.403 -11.189  -7.121  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.876 -10.828  -7.994  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.258 -12.387  -9.802  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -1.404 -12.640  -8.347  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.233 -13.951  -8.613  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -1.056 -13.217  -9.989  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       0.668  -9.990  -9.937  1.00  0.00           H  
ATOM    571 HD22 LEU A  38      -0.887 -10.319  -9.146  1.00  0.00           H  
ATOM    572 HD23 LEU A  38      -0.535 -10.995 -10.752  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.338 -12.304  -7.267  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.642 -11.794  -6.836  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.660 -10.254  -6.680  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.822  -9.559  -7.265  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.626 -12.269  -7.913  1.00  0.00           C  
ATOM    578  CG  PRO A  39       5.772 -12.318  -9.176  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.416 -12.778  -8.645  1.00  0.00           C  
ATOM    580  HA  PRO A  39       5.909 -12.248  -5.881  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.478 -11.597  -8.035  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       6.972 -13.275  -7.670  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.685 -11.317  -9.599  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.174 -13.013  -9.913  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       3.617 -12.365  -9.260  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.370 -13.869  -8.654  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.644  -9.687  -5.951  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.797  -8.235  -5.798  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.137  -7.506  -7.114  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.905  -6.303  -7.231  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.906  -8.058  -4.755  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.749  -9.324  -4.905  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.697 -10.385  -5.223  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.875  -7.810  -5.403  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.499  -7.157  -4.924  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.465  -8.034  -3.758  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.431  -9.217  -5.748  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.296  -9.559  -3.991  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.146 -11.184  -5.812  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.288 -10.787  -4.296  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.655  -8.213  -8.126  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.978  -7.641  -9.443  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.733  -7.206 -10.241  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.796  -6.233 -10.995  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.797  -8.651 -10.267  1.00  0.00           C  
ATOM    606  CG  ASP A  41      10.179  -8.998  -9.680  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.732  -8.225  -8.860  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.740 -10.050 -10.072  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.859  -9.187  -7.966  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.592  -6.750  -9.296  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       8.211  -9.567 -10.377  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.952  -8.236 -11.263  1.00  0.00           H  
ATOM    613  N   THR A  42       5.597  -7.893 -10.066  1.00  0.00           N  
ATOM    614  CA  THR A  42       4.330  -7.651 -10.789  1.00  0.00           C  
ATOM    615  C   THR A  42       3.358  -6.723 -10.040  1.00  0.00           C  
ATOM    616  O   THR A  42       2.159  -6.720 -10.321  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.653  -8.977 -11.185  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.447  -9.803 -10.062  1.00  0.00           O  
ATOM    619  CG2 THR A  42       4.489  -9.773 -12.188  1.00  0.00           C  
ATOM    620  H   THR A  42       5.602  -8.661  -9.406  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.565  -7.132 -11.718  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.689  -8.771 -11.652  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.885  -9.321  -9.435  1.00  0.00           H  
ATOM    624 HG21 THR A  42       5.455 -10.035 -11.757  1.00  0.00           H  
ATOM    625 HG22 THR A  42       4.644  -9.179 -13.089  1.00  0.00           H  
ATOM    626 HG23 THR A  42       3.958 -10.686 -12.456  1.00  0.00           H  
ATOM    627  N   THR A  43       3.845  -5.921  -9.087  1.00  0.00           N  
ATOM    628  CA  THR A  43       3.034  -4.964  -8.310  1.00  0.00           C  
ATOM    629  C   THR A  43       3.811  -3.689  -7.961  1.00  0.00           C  
ATOM    630  O   THR A  43       5.043  -3.702  -7.867  1.00  0.00           O  
ATOM    631  CB  THR A  43       2.432  -5.643  -7.065  1.00  0.00           C  
ATOM    632  OG1 THR A  43       1.567  -4.754  -6.395  1.00  0.00           O  
ATOM    633  CG2 THR A  43       3.474  -6.114  -6.048  1.00  0.00           C  
ATOM    634  H   THR A  43       4.837  -5.960  -8.888  1.00  0.00           H  
ATOM    635  HA  THR A  43       2.195  -4.656  -8.930  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.852  -6.507  -7.389  1.00  0.00           H  
ATOM    637  HG1 THR A  43       1.128  -5.254  -5.687  1.00  0.00           H  
ATOM    638 HG21 THR A  43       2.976  -6.590  -5.203  1.00  0.00           H  
ATOM    639 HG22 THR A  43       4.069  -5.275  -5.688  1.00  0.00           H  
ATOM    640 HG23 THR A  43       4.128  -6.846  -6.518  1.00  0.00           H  
ATOM    641  N   ARG A  44       3.104  -2.568  -7.785  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.646  -1.258  -7.379  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.726  -0.564  -6.375  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.507  -0.680  -6.467  1.00  0.00           O  
ATOM    645  CB  ARG A  44       3.885  -0.365  -8.616  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.045  -0.811  -9.523  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.404  -0.722  -8.814  1.00  0.00           C  
ATOM    648  NE  ARG A  44       7.516  -1.132  -9.693  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       8.023  -2.348  -9.821  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       7.520  -3.391  -9.224  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       9.070  -2.540 -10.570  1.00  0.00           N  
ATOM    652  H   ARG A  44       2.095  -2.644  -7.896  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.589  -1.417  -6.856  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       2.971  -0.336  -9.211  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.091   0.655  -8.285  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       4.872  -1.830  -9.871  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       5.068  -0.159 -10.396  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       6.567   0.312  -8.500  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       6.402  -1.342  -7.918  1.00  0.00           H  
ATOM    660  HE  ARG A  44       7.968  -0.401 -10.220  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       6.678  -3.303  -8.665  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       7.913  -4.303  -9.367  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       9.499  -1.763 -11.044  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       9.468  -3.459 -10.662  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.323   0.174  -5.439  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.669   0.844  -4.308  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.202   2.279  -4.173  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.416   2.485  -4.107  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.916  -0.005  -3.042  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.533   0.650  -1.699  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       1.036   0.932  -1.585  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.937  -0.272  -0.548  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.327   0.260  -5.492  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.594   0.894  -4.484  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.373  -0.947  -3.144  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.980  -0.242  -2.998  1.00  0.00           H  
ATOM    677  HG  LEU A  45       3.075   1.588  -1.582  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.469   0.011  -1.710  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.725   1.651  -2.341  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.820   1.346  -0.602  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       2.425  -1.230  -0.637  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       2.677   0.189   0.405  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       4.014  -0.435  -0.570  1.00  0.00           H  
ATOM    684  N   THR A  46       2.302   3.264  -4.117  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.639   4.697  -4.029  1.00  0.00           C  
ATOM    686  C   THR A  46       1.708   5.468  -3.090  1.00  0.00           C  
ATOM    687  O   THR A  46       0.560   5.080  -2.851  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.653   5.379  -5.414  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.383   5.329  -6.027  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.668   4.786  -6.392  1.00  0.00           C  
ATOM    691  H   THR A  46       1.316   3.020  -4.176  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.643   4.792  -3.616  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.913   6.429  -5.271  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.185   4.396  -6.215  1.00  0.00           H  
ATOM    695 HG21 THR A  46       4.662   4.810  -5.948  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.679   5.380  -7.307  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.409   3.757  -6.641  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.208   6.585  -2.562  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.480   7.549  -1.732  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.002   8.972  -1.997  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.200   9.171  -2.204  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.583   7.149  -0.249  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.295   8.276   0.726  1.00  0.00           C  
ATOM    704  CD1 TYR A  47      -0.016   8.768   0.875  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.358   8.884   1.424  1.00  0.00           C  
ATOM    706  CE1 TYR A  47      -0.258   9.889   1.694  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.118   9.992   2.258  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       0.809  10.505   2.385  1.00  0.00           C  
ATOM    709  OH  TYR A  47       0.574  11.611   3.142  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.168   6.828  -2.794  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.424   7.531  -2.008  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       0.882   6.337  -0.064  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       2.585   6.768  -0.053  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.833   8.300   0.342  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.367   8.512   1.302  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -1.254  10.292   1.793  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       2.938  10.463   2.782  1.00  0.00           H  
ATOM    718  HH  TYR A  47       1.365  11.902   3.625  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.098   9.961  -2.042  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.388  11.382  -2.339  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.219  11.600  -3.626  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.066  12.492  -3.698  1.00  0.00           O  
ATOM    723  CB  LYS A  48       1.971  12.060  -1.078  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.624  13.557  -0.977  1.00  0.00           C  
ATOM    725  CD  LYS A  48       0.176  13.786  -0.512  1.00  0.00           C  
ATOM    726  CE  LYS A  48      -0.208  15.261  -0.674  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -1.607  15.513  -0.243  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.143   9.718  -1.812  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.427  11.847  -2.558  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.588  11.568  -0.184  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.055  11.940  -1.073  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.296  14.024  -0.256  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       1.780  14.034  -1.945  1.00  0.00           H  
ATOM    734  HD2 LYS A  48      -0.510  13.177  -1.099  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       0.090  13.495   0.536  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       0.482  15.873  -0.087  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -0.089  15.539  -1.726  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -2.261  14.947  -0.766  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -1.864  16.481  -0.384  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -1.734  15.303   0.737  1.00  0.00           H  
ATOM    741  N   GLY A  49       1.993  10.758  -4.639  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.712  10.778  -5.923  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.147  10.222  -5.882  1.00  0.00           C  
ATOM    744  O   GLY A  49       4.916  10.461  -6.818  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.267  10.069  -4.515  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.150  10.184  -6.644  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.756  11.802  -6.294  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.524   9.501  -4.814  1.00  0.00           N  
ATOM    749  CA  ARG A  50       5.885   9.005  -4.536  1.00  0.00           C  
ATOM    750  C   ARG A  50       5.884   7.514  -4.178  1.00  0.00           C  
ATOM    751  O   ARG A  50       4.953   7.019  -3.537  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.477   9.885  -3.416  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.978   9.680  -3.168  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.474  10.692  -2.127  1.00  0.00           C  
ATOM    755  NE  ARG A  50       9.928  10.578  -1.898  1.00  0.00           N  
ATOM    756  CZ  ARG A  50      10.675  11.399  -1.180  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.174  12.430  -0.556  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      11.958  11.202  -1.073  1.00  0.00           N  
ATOM    759  H   ARG A  50       3.840   9.366  -4.078  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.500   9.127  -5.431  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.321  10.932  -3.687  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       5.934   9.697  -2.488  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.159   8.669  -2.800  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.522   9.828  -4.102  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       8.242  11.698  -2.485  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       7.942  10.522  -1.189  1.00  0.00           H  
ATOM    767  HE  ARG A  50      10.404   9.805  -2.335  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       9.186  12.606  -0.614  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      10.764  13.042  -0.018  1.00  0.00           H  
ATOM    770 HH21 ARG A  50      12.391  10.423  -1.541  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      12.524  11.831  -0.529  1.00  0.00           H  
ATOM    772  N   ALA A  51       6.928   6.790  -4.577  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.166   5.407  -4.159  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.836   5.366  -2.771  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.939   5.890  -2.593  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.013   4.708  -5.229  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.652   7.249  -5.108  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.213   4.879  -4.095  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.979   5.206  -5.332  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       8.180   3.668  -4.943  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       7.493   4.730  -6.188  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.178   4.743  -1.789  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.717   4.529  -0.437  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.400   3.155  -0.349  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.845   2.151  -0.806  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.594   4.669   0.613  1.00  0.00           C  
ATOM    787  CG  LEU A  52       6.305   6.113   1.074  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       5.851   7.048  -0.048  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       5.215   6.091   2.146  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.281   4.332  -2.003  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.473   5.285  -0.221  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.679   4.209   0.237  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       6.898   4.113   1.502  1.00  0.00           H  
ATOM    794  HG  LEU A  52       7.211   6.524   1.519  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       4.993   6.624  -0.570  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       6.664   7.203  -0.754  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       5.581   8.019   0.365  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       5.519   5.442   2.969  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       4.281   5.720   1.723  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.062   7.095   2.539  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.588   3.104   0.265  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.374   1.885   0.546  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.404   2.163   1.655  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.876   3.293   1.783  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.057   1.411  -0.757  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.561  -0.040  -0.673  1.00  0.00           C  
ATOM    807  CD  LYS A  53      12.263  -0.519  -1.953  1.00  0.00           C  
ATOM    808  CE  LYS A  53      11.311  -0.600  -3.155  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      12.003  -1.134  -4.358  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.980   3.979   0.589  1.00  0.00           H  
ATOM    811  HA  LYS A  53       9.697   1.107   0.899  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.337   1.472  -1.574  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      11.889   2.076  -0.992  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.278  -0.120   0.141  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      10.721  -0.703  -0.456  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      13.088   0.158  -2.182  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.677  -1.510  -1.761  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.468  -1.247  -2.893  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.917   0.398  -3.367  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.784  -0.548  -4.624  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      11.377  -1.182  -5.150  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      12.360  -2.066  -4.194  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.748   1.147   2.452  1.00  0.00           N  
ATOM    824  CA  ASP A  54      12.743   1.209   3.547  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.465   2.294   4.618  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.383   2.804   5.266  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.182   1.258   2.987  1.00  0.00           C  
ATOM    828  CG  ASP A  54      14.553   0.090   2.056  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      14.002  -1.027   2.203  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      15.446   0.278   1.193  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.339   0.244   2.257  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.659   0.266   4.089  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.322   2.202   2.455  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.883   1.244   3.823  1.00  0.00           H  
ATOM    835  N   THR A  55      11.193   2.662   4.814  1.00  0.00           N  
ATOM    836  CA  THR A  55      10.763   3.726   5.745  1.00  0.00           C  
ATOM    837  C   THR A  55      10.860   3.326   7.224  1.00  0.00           C  
ATOM    838  O   THR A  55      10.983   4.198   8.083  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.309   4.143   5.449  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.439   3.039   5.593  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.121   4.672   4.027  1.00  0.00           C  
ATOM    842  H   THR A  55      10.473   2.209   4.267  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.399   4.600   5.602  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.014   4.925   6.148  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.290   2.889   6.541  1.00  0.00           H  
ATOM    846 HG21 THR A  55       9.295   3.882   3.297  1.00  0.00           H  
ATOM    847 HG22 THR A  55       9.814   5.494   3.846  1.00  0.00           H  
ATOM    848 HG23 THR A  55       8.100   5.036   3.914  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.779   2.023   7.525  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.599   1.388   8.850  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.290   1.761   9.583  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.600   0.883  10.101  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.857   1.582   9.719  1.00  0.00           C  
ATOM    854  CG  GLU A  56      11.788   0.798  11.039  1.00  0.00           C  
ATOM    855  CD  GLU A  56      13.144   0.740  11.776  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      13.916   1.731  11.755  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      13.442  -0.302  12.410  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.721   1.403   6.729  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.527   0.316   8.669  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.722   1.234   9.152  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.991   2.640   9.945  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      11.046   1.261  11.694  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      11.457  -0.221  10.820  1.00  0.00           H  
ATOM    864  N   THR A  57       8.907   3.039   9.588  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.644   3.564  10.131  1.00  0.00           C  
ATOM    866  C   THR A  57       7.270   4.881   9.448  1.00  0.00           C  
ATOM    867  O   THR A  57       8.138   5.699   9.130  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.719   3.734  11.661  1.00  0.00           C  
ATOM    869  OG1 THR A  57       6.549   4.371  12.127  1.00  0.00           O  
ATOM    870  CG2 THR A  57       8.897   4.575  12.161  1.00  0.00           C  
ATOM    871  H   THR A  57       9.539   3.712   9.165  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.849   2.847   9.922  1.00  0.00           H  
ATOM    873  HB  THR A  57       7.784   2.744  12.117  1.00  0.00           H  
ATOM    874  HG1 THR A  57       6.490   4.211  13.085  1.00  0.00           H  
ATOM    875 HG21 THR A  57       8.853   5.578  11.745  1.00  0.00           H  
ATOM    876 HG22 THR A  57       9.839   4.107  11.875  1.00  0.00           H  
ATOM    877 HG23 THR A  57       8.863   4.641  13.249  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.969   5.126   9.254  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.458   6.408   8.752  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.729   7.561   9.737  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.756   8.718   9.324  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.950   6.290   8.436  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.557   5.640   7.092  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       4.050   6.447   5.888  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       4.042   4.199   6.934  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.302   4.434   9.566  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.992   6.662   7.837  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.457   5.750   9.247  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.526   7.296   8.429  1.00  0.00           H  
ATOM    890  HG  LEU A  58       2.467   5.625   7.051  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       5.134   6.402   5.813  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       3.734   7.486   5.987  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       3.619   6.038   4.975  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       5.128   4.167   6.855  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       3.612   3.768   6.029  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       3.718   3.607   7.790  1.00  0.00           H  
ATOM    897  N   GLU A  59       6.006   7.278  11.016  1.00  0.00           N  
ATOM    898  CA  GLU A  59       6.415   8.290  12.003  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.776   8.938  11.666  1.00  0.00           C  
ATOM    900  O   GLU A  59       8.016  10.091  12.031  1.00  0.00           O  
ATOM    901  CB  GLU A  59       6.396   7.649  13.403  1.00  0.00           C  
ATOM    902  CG  GLU A  59       6.621   8.666  14.534  1.00  0.00           C  
ATOM    903  CD  GLU A  59       6.387   8.063  15.935  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       5.329   7.433  16.177  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       7.255   8.246  16.825  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.974   6.307  11.312  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.680   9.094  11.998  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       5.421   7.178  13.541  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       7.164   6.877  13.462  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       7.640   9.052  14.468  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       5.934   9.505  14.394  1.00  0.00           H  
ATOM    912  N   SER A  60       8.636   8.251  10.901  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.896   8.808  10.382  1.00  0.00           C  
ATOM    914  C   SER A  60       9.659   9.906   9.329  1.00  0.00           C  
ATOM    915  O   SER A  60      10.362  10.921   9.308  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.747   7.670   9.798  1.00  0.00           C  
ATOM    917  OG  SER A  60      12.020   8.145   9.394  1.00  0.00           O  
ATOM    918  H   SER A  60       8.367   7.321  10.600  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.450   9.249  11.211  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.875   6.896  10.555  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.234   7.239   8.937  1.00  0.00           H  
ATOM    922  HG  SER A  60      12.544   7.382   9.079  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.629   9.739   8.488  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.187  10.726   7.488  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.209  11.779   8.058  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.059  12.860   7.483  1.00  0.00           O  
ATOM    927  CB  LEU A  61       7.543   9.985   6.297  1.00  0.00           C  
ATOM    928  CG  LEU A  61       8.412   8.902   5.624  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       7.670   8.334   4.414  1.00  0.00           C  
ATOM    930  CD2 LEU A  61       9.761   9.437   5.139  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.081   8.896   8.584  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.057  11.274   7.121  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       6.618   9.517   6.639  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       7.277  10.729   5.544  1.00  0.00           H  
ATOM    935  HG  LEU A  61       8.590   8.089   6.328  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       6.717   7.911   4.733  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       8.264   7.548   3.949  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       7.484   9.121   3.682  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       9.610  10.281   4.465  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      10.304   8.649   4.615  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.364   9.755   5.989  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.556  11.468   9.182  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.476  12.235   9.810  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.094  11.652   9.480  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.675  11.640   8.319  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.703  10.531   9.535  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.621  12.232  10.890  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.500  13.273   9.476  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.383  11.164  10.504  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.041  10.552  10.386  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.913  11.583  10.227  1.00  0.00           C  
ATOM    952  O   VAL A  63       0.992  12.704  10.740  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.716   9.624  11.580  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.500   8.314  11.485  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.973  10.261  12.953  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.780  11.240  11.428  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.030   9.936   9.486  1.00  0.00           H  
ATOM    958  HB  VAL A  63       0.660   9.361  11.530  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       2.257   7.806  10.552  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       3.567   8.516  11.516  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       2.235   7.660  12.316  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.614   9.593  13.736  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       3.038  10.436  13.108  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       1.436  11.207  13.035  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.167  11.169   9.559  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.448  11.872   9.456  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.602  10.874   9.199  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.373   9.720   8.825  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.351  12.932   8.348  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.140  10.249   9.142  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.655  12.380  10.401  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -2.299  13.463   8.255  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -0.570  13.653   8.589  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -1.114  12.456   7.397  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.849  11.303   9.412  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -5.058  10.540   9.058  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.569  10.856   7.643  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.426  11.976   7.140  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -6.164  10.775  10.098  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -5.865  10.092  11.438  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -5.424   8.917  11.426  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -6.109  10.706  12.503  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.977  12.259   9.710  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.823   9.476   9.071  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -6.305  11.849  10.241  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -7.101  10.364   9.718  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.207   9.864   7.012  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.777   9.961   5.664  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.772   9.749   4.523  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.099  10.019   3.366  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.270   8.969   7.488  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.554   9.203   5.565  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.241  10.940   5.535  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.558   9.270   4.821  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.529   8.958   3.818  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.012   7.848   2.869  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.339   6.746   3.320  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.208   8.542   4.493  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.519   9.637   5.332  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.979  10.803   5.350  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.485   9.318   5.969  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.345   9.095   5.790  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.336   9.854   3.225  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.401   7.680   5.135  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.513   8.220   3.715  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.070   8.135   1.559  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.580   7.209   0.534  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.451   6.609  -0.314  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.751   7.317  -1.041  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.745   7.848  -0.252  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.379   8.953  -1.258  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.330   8.424  -2.702  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -4.866   9.489  -3.703  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -3.425   9.819  -3.542  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.799   9.063   1.264  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -5.033   6.372   1.059  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -6.293   7.058  -0.769  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.434   8.278   0.476  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -6.147   9.728  -1.213  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -4.431   9.410  -0.975  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -4.677   7.554  -2.771  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.335   8.106  -2.987  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -5.043   9.112  -4.715  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.478  10.387  -3.575  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -3.128  10.487  -4.242  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -2.850   8.993  -3.636  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -3.242  10.226  -2.635  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.272   5.297  -0.201  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.257   4.512  -0.906  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.832   3.930  -2.204  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.850   3.240  -2.178  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.748   3.401   0.026  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.008   3.902   1.256  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -1.719   4.294   2.410  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69       0.398   3.988   1.246  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -1.032   4.786   3.533  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69       1.086   4.475   2.374  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.370   4.878   3.516  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -3.890   4.795   0.428  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.412   5.154  -1.158  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.592   2.787   0.346  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.080   2.757  -0.546  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -2.797   4.228   2.432  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69       0.953   3.693   0.367  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69      -1.585   5.096   4.410  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69       2.164   4.543   2.362  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       0.899   5.260   4.380  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.183   4.179  -3.341  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.558   3.596  -4.642  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.701   2.359  -4.911  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.479   2.407  -4.740  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.447   4.635  -5.777  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -2.788   4.032  -7.145  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.401   5.813  -5.532  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.305   4.687  -3.287  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.597   3.273  -4.607  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.428   5.018  -5.812  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.761   4.809  -7.909  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -2.056   3.271  -7.417  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -3.785   3.587  -7.124  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.148   6.315  -4.599  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.312   6.535  -6.345  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -4.431   5.458  -5.482  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.330   1.259  -5.338  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.658  -0.016  -5.598  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.040  -0.575  -6.976  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.218  -0.774  -7.274  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -1.925  -0.976  -4.422  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.099  -2.276  -4.486  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -0.782  -2.764  -3.073  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -1.831  -3.408  -5.214  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.334   1.295  -5.479  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.586   0.166  -5.616  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -1.660  -0.439  -3.510  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -2.988  -1.211  -4.363  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.151  -2.086  -4.987  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -0.258  -1.988  -2.520  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.126  -3.633  -3.125  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -1.703  -3.020  -2.550  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -1.212  -4.306  -5.209  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -2.021  -3.137  -6.250  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -2.779  -3.624  -4.720  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.037  -0.827  -7.816  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.191  -1.191  -9.231  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.636  -2.599  -9.478  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.548  -2.848  -9.244  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.494  -0.140 -10.132  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.958   1.315  -9.881  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.651  -0.500 -11.622  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -2.454   1.587 -10.090  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.091  -0.706  -7.464  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.248  -1.198  -9.490  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.574  -0.167  -9.909  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.697   1.602  -8.862  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -0.398   1.974 -10.547  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -1.702  -0.632 -11.878  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -0.230   0.292 -12.241  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -0.113  -1.421 -11.847  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -3.043   1.027  -9.365  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -2.648   2.650  -9.945  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -2.758   1.314 -11.101  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.471  -3.511  -9.986  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.024  -4.813 -10.516  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.508  -4.672 -11.953  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.063  -3.908 -12.750  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.134  -5.878 -10.412  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.616  -7.163 -10.683  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.329  -5.667 -11.349  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.426  -3.235 -10.163  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.198  -5.167  -9.900  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.504  -5.877  -9.386  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -1.479  -7.248 -11.643  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -4.061  -6.460 -11.186  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.019  -5.696 -12.393  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.802  -4.708 -11.140  1.00  0.00           H  
ATOM   1116  N   ARG A  74       0.538  -5.424 -12.311  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.981  -5.599 -13.704  1.00  0.00           C  
ATOM   1118  C   ARG A  74       0.072  -6.606 -14.432  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.494  -7.503 -13.803  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       2.470  -6.011 -13.716  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       3.190  -5.828 -15.065  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       3.374  -4.349 -15.449  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       3.878  -4.196 -16.829  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       5.134  -4.225 -17.242  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       6.134  -4.437 -16.433  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       5.412  -4.037 -18.499  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.960  -6.013 -11.599  1.00  0.00           H  
ATOM   1128  HA  ARG A  74       0.869  -4.641 -14.210  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       3.007  -5.421 -12.971  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.543  -7.059 -13.423  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       4.175  -6.293 -14.996  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       2.638  -6.342 -15.848  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       2.417  -3.831 -15.384  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       4.050  -3.871 -14.737  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       3.186  -4.028 -17.543  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       5.954  -4.583 -15.455  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       7.079  -4.453 -16.778  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       4.671  -3.863 -19.160  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       6.366  -4.054 -18.819  1.00  0.00           H  
ATOM   1140  N   THR A  75      -0.052  -6.469 -15.752  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -0.800  -7.384 -16.642  1.00  0.00           C  
ATOM   1142  C   THR A  75       0.116  -8.010 -17.704  1.00  0.00           C  
ATOM   1143  O   THR A  75       1.252  -7.568 -17.902  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.005  -6.684 -17.298  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -1.601  -5.601 -18.111  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.022  -6.167 -16.277  1.00  0.00           C  
ATOM   1147  H   THR A  75       0.465  -5.726 -16.196  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.197  -8.212 -16.055  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -2.516  -7.410 -17.931  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -1.340  -4.869 -17.524  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -3.881  -5.747 -16.800  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -2.579  -5.400 -15.641  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.364  -6.993 -15.653  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.360  -9.061 -18.382  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.396  -9.836 -19.387  1.00  0.00           C  
ATOM   1156  C   VAL A  76      -0.467 -10.155 -20.617  1.00  0.00           C  
ATOM   1157  O   VAL A  76      -1.671 -10.408 -20.495  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       1.027 -11.089 -18.736  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76      -0.004 -12.106 -18.228  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       1.989 -11.814 -19.685  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.305  -9.365 -18.191  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.222  -9.217 -19.738  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       1.612 -10.756 -17.878  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76      -0.585 -12.512 -19.057  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       0.509 -12.925 -17.723  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76      -0.678 -11.633 -17.513  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       2.501 -12.611 -19.143  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       1.448 -12.254 -20.522  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       2.738 -11.115 -20.058  1.00  0.00           H  
ATOM   1170  N   GLY A  77       0.143 -10.120 -21.808  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -0.504 -10.359 -23.109  1.00  0.00           C  
ATOM   1172  C   GLY A  77       0.323  -9.827 -24.279  1.00  0.00           C  
ATOM   1173  O   GLY A  77       1.371 -10.438 -24.589  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -0.073  -8.798 -24.869  1.00  0.00           O  
ATOM   1175  H   GLY A  77       1.131  -9.906 -21.821  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -0.652 -11.429 -23.253  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -1.482  -9.876 -23.131  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -4.775   8.250  11.191  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.659   7.299  11.909  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.232   6.281  10.919  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.715   5.157  10.780  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.796   7.985  12.697  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.313   9.029  13.716  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.496   9.408  15.046  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.569  10.643  15.999  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.043   6.762  12.631  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -7.488   8.467  12.006  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -7.342   7.214  13.242  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -5.400   8.665  14.185  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -6.070   9.954  13.192  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -7.153  10.933  16.874  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -5.618  10.222  16.325  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -6.388  11.528  15.388  1.00  0.00           H  
ATOM     17  N   LYS A   2      -7.310   6.642  10.207  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.794   5.893   9.028  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.977   6.226   7.775  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.505   7.352   7.606  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.294   6.142   8.775  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -10.179   5.264   9.678  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.660   5.285   9.260  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -12.368   6.628   9.492  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -12.702   6.850  10.925  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.706   7.562  10.370  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.654   4.826   9.208  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.527   7.197   8.918  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.518   5.886   7.738  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.833   4.233   9.598  1.00  0.00           H  
ATOM     31  HG3 LYS A   2     -10.077   5.584  10.714  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.723   5.043   8.199  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -12.193   4.499   9.798  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.737   7.438   9.116  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -13.290   6.633   8.902  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.315   6.125  11.274  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -13.180   7.733  11.052  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -11.875   6.865  11.505  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.864   5.243   6.885  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.214   5.314   5.570  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.158   4.726   4.511  1.00  0.00           C  
ATOM     42  O   ILE A   3      -7.820   3.718   4.764  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.856   4.571   5.603  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -3.846   5.276   6.543  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -4.230   4.465   4.204  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -3.678   4.525   7.867  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.280   4.351   7.134  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -6.028   6.358   5.311  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -5.027   3.551   5.953  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -2.862   5.329   6.076  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -4.162   6.299   6.743  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.257   3.976   4.274  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -4.851   3.861   3.542  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -4.105   5.463   3.786  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -3.244   3.548   7.666  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -3.012   5.084   8.523  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.642   4.397   8.357  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.223   5.339   3.324  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.994   4.852   2.165  1.00  0.00           C  
ATOM     60  C   LYS A   4      -7.082   4.141   1.160  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.266   4.786   0.500  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.777   6.025   1.534  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -10.293   5.792   1.603  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -11.069   7.036   1.153  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -12.581   6.791   1.254  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -13.350   8.027   0.960  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.657   6.176   3.199  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.711   4.110   2.512  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.536   6.953   2.057  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.489   6.154   0.489  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.554   4.947   0.965  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -10.570   5.560   2.633  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.799   7.876   1.797  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.806   7.281   0.124  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.859   5.999   0.551  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.815   6.439   2.263  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -13.147   8.382   0.035  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.136   8.759   1.626  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -14.347   7.860   1.010  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.207   2.820   1.025  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.523   2.062  -0.035  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.410   1.971  -1.283  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.623   1.776  -1.182  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.997   0.703   0.476  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -5.080   0.058  -0.591  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -7.122  -0.263   0.891  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -4.115  -0.987  -0.020  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.937   2.353   1.552  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.636   2.627  -0.319  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.388   0.909   1.359  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.684  -0.404  -1.372  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.470   0.834  -1.055  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.750   0.198   1.654  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -7.741  -0.529   0.034  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -6.698  -1.172   1.315  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.478  -1.363  -0.822  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.484  -0.530   0.744  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -4.666  -1.822   0.413  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.811   2.134  -2.465  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.499   2.167  -3.766  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.845   1.155  -4.723  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.955   1.523  -5.496  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.522   3.600  -4.350  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -8.530   3.677  -5.503  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.898   4.666  -3.311  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.826   2.383  -2.456  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.537   1.866  -3.629  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.534   3.858  -4.729  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -8.519   4.677  -5.935  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -8.264   2.967  -6.285  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -9.536   3.455  -5.143  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.053   5.628  -3.800  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -8.803   4.375  -2.783  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.088   4.783  -2.589  1.00  0.00           H  
ATOM    115  N   PRO A   7      -7.201  -0.140  -4.636  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.606  -1.182  -5.464  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.269  -1.304  -6.845  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.494  -1.340  -6.967  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.734  -2.459  -4.629  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -8.042  -2.245  -3.865  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -8.068  -0.736  -3.624  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.557  -0.957  -5.618  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.766  -3.357  -5.243  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.906  -2.513  -3.919  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.887  -2.532  -4.492  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -8.056  -2.802  -2.927  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -9.087  -0.361  -3.706  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.671  -0.525  -2.632  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.453  -1.429  -7.895  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.872  -1.597  -9.293  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.332  -3.038  -9.649  1.00  0.00           C  
ATOM    132  O   ALA A   8      -7.035  -3.547 -10.733  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.728  -1.093 -10.187  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.457  -1.324  -7.728  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.732  -0.948  -9.463  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -6.044  -1.099 -11.231  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.459  -0.072  -9.912  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.855  -1.738 -10.074  1.00  0.00           H  
ATOM    139  N   VAL A   9      -8.019  -3.724  -8.729  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.465  -5.131  -8.855  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.739  -5.385  -8.032  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.039  -4.642  -7.092  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.302  -6.089  -8.496  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -6.889  -6.017  -7.021  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -7.596  -7.555  -8.839  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.287  -3.232  -7.883  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.722  -5.309  -9.900  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -6.436  -5.798  -9.092  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -6.036  -6.673  -6.847  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -6.589  -5.001  -6.775  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -7.713  -6.321  -6.374  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -7.943  -7.632  -9.870  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -6.683  -8.140  -8.742  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -8.346  -7.970  -8.165  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.515  -6.415  -8.387  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.758  -6.788  -7.699  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.844  -5.722  -7.866  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.287  -5.452  -8.986  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.240  -6.970  -9.186  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.136  -7.726  -8.106  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.558  -6.941  -6.636  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.251  -5.090  -6.760  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.197  -3.964  -6.764  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.662  -2.688  -7.435  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.457  -1.861  -7.891  1.00  0.00           O  
ATOM    166  H   GLY A  11     -12.845  -5.365  -5.877  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -15.117  -4.264  -7.269  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.443  -3.716  -5.732  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.334  -2.528  -7.541  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.694  -1.400  -8.237  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.935  -0.028  -7.587  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.901   0.993  -8.278  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.733  -3.256  -7.174  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.621  -1.577  -8.271  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -12.057  -1.360  -9.264  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.238   0.000  -6.286  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.835   1.137  -5.564  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.121   1.447  -4.237  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.470   0.562  -3.670  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.323   0.831  -5.326  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.496  -0.348  -4.546  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.215  -0.877  -5.787  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.780   2.025  -6.193  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.800   1.668  -4.813  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.822   0.698  -6.290  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.455  -0.492  -4.421  1.00  0.00           H  
ATOM    187  N   PRO A  14     -12.206   2.692  -3.723  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.596   3.071  -2.448  1.00  0.00           C  
ATOM    189  C   PRO A  14     -12.226   2.339  -1.252  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.451   2.228  -1.149  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.784   4.591  -2.334  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -13.026   4.860  -3.183  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.882   3.842  -4.311  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.531   2.848  -2.474  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.919   4.917  -1.301  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.935   5.106  -2.783  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.925   4.646  -2.602  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -13.046   5.884  -3.559  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.865   3.589  -4.702  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.260   4.259  -5.102  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.384   1.893  -0.316  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.768   1.252   0.947  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.013   1.895   2.119  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.781   1.921   2.138  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.484  -0.262   0.879  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.351  -1.053  -0.120  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.835  -2.489  -0.223  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.820  -1.110   0.308  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.389   1.980  -0.502  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.832   1.400   1.127  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -10.434  -0.398   0.614  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.627  -0.688   1.874  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -12.286  -0.599  -1.108  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.437  -3.046  -0.941  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.889  -2.980   0.750  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -10.801  -2.483  -0.566  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -13.905  -1.537   1.308  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -14.384  -1.724  -0.394  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -14.249  -0.110   0.304  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.749   2.413   3.103  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.184   2.943   4.352  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.836   1.818   5.349  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.578   0.839   5.482  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.126   3.994   4.968  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -13.466   3.439   5.484  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -14.476   4.552   5.834  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.081   5.596   6.407  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -15.688   4.376   5.554  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.753   2.340   3.038  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.255   3.460   4.112  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -11.605   4.479   5.794  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.330   4.752   4.210  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -13.900   2.790   4.719  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.284   2.834   6.375  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.715   1.963   6.063  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.210   0.993   7.041  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.413   1.691   8.158  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.703   2.666   7.910  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.336  -0.049   6.305  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.477  -1.475   6.867  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -9.778  -2.135   6.398  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -7.313  -2.348   6.397  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.110   2.751   5.848  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.064   0.493   7.501  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -8.591  -0.075   5.243  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.293   0.265   6.371  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -8.466  -1.441   7.956  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -9.853  -3.141   6.808  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -9.799  -2.189   5.308  1.00  0.00           H  
ATOM    250 HD13 LEU A  17     -10.637  -1.556   6.737  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -7.430  -3.359   6.786  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -6.375  -1.938   6.773  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -7.282  -2.381   5.309  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.505   1.186   9.389  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.661   1.612  10.519  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.334   0.830  10.543  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.334  -0.393  10.369  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.408   1.420  11.851  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -9.641   2.328  11.980  1.00  0.00           C  
ATOM    260  CD  GLU A  18     -10.451   2.073  13.270  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -9.877   1.655  14.306  1.00  0.00           O  
ATOM    262  OE2 GLU A  18     -11.685   2.308  13.261  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.091   0.376   9.530  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.425   2.673  10.419  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -8.720   0.378  11.937  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -7.719   1.645  12.666  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -9.310   3.370  11.966  1.00  0.00           H  
ATOM    268  HG3 GLU A  18     -10.293   2.171  11.118  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.208   1.516  10.783  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.855   0.919  10.811  1.00  0.00           C  
ATOM    271  C   VAL A  19      -2.987   1.570  11.902  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.070   2.779  12.129  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.147   1.016   9.435  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -1.915   0.103   9.371  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -4.034   0.643   8.235  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.272   2.517  10.930  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.952  -0.139  11.058  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.810   2.043   9.297  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -2.205  -0.937   9.531  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -1.435   0.193   8.397  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -1.187   0.394  10.124  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -3.456   0.701   7.313  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -4.419  -0.370   8.353  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -4.866   1.342   8.149  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.149   0.777  12.576  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.206   1.238  13.602  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.067   2.127  13.031  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.347   1.930  11.885  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.639  -0.006  14.304  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.130  -0.205  12.339  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.767   1.819  14.335  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -1.453  -0.598  14.725  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -0.083  -0.618  13.590  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.031   0.286  15.112  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.513   3.056  13.823  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.648   3.891  13.395  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.948   3.093  13.171  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.832   3.531  12.432  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.810   4.935  14.507  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.299   4.213  15.752  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.150   3.371  15.201  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.398   4.402  12.464  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.844   5.263  14.624  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       1.165   5.791  14.298  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       2.079   3.560  16.149  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.957   4.911  16.517  1.00  0.00           H  
ATOM    307  HD2 PRO A  21       0.024   2.474  15.808  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.768   3.959  15.206  1.00  0.00           H  
ATOM    309  N   ASN A  22       3.051   1.891  13.755  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.135   0.922  13.545  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.109   0.224  12.162  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.908  -0.687  11.931  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.120  -0.095  14.710  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.976   0.361  15.882  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       4.686   1.338  16.560  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       6.064  -0.326  16.153  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.303   1.616  14.374  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.084   1.462  13.577  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.101  -0.265  15.061  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       4.499  -1.058  14.371  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       6.307  -1.133  15.596  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       6.644  -0.031  16.924  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.221   0.617  11.240  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.153   0.060   9.886  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.493   0.184   9.128  1.00  0.00           C  
ATOM    326  O   ALA A  23       5.090   1.263   9.060  1.00  0.00           O  
ATOM    327  CB  ALA A  23       2.016   0.746   9.120  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.565   1.348  11.479  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.906  -0.999   9.970  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       2.205   1.818   9.045  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.942   0.325   8.116  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.073   0.583   9.639  1.00  0.00           H  
ATOM    333  N   THR A  24       4.934  -0.926   8.532  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.191  -1.047   7.772  1.00  0.00           C  
ATOM    335  C   THR A  24       5.883  -1.374   6.310  1.00  0.00           C  
ATOM    336  O   THR A  24       5.099  -2.282   6.028  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.098  -2.135   8.383  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.346  -1.902   9.753  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.453  -2.254   7.683  1.00  0.00           C  
ATOM    340  H   THR A  24       4.379  -1.765   8.633  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.732  -0.101   7.804  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.590  -3.097   8.300  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.775  -1.028   9.839  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.323  -2.689   6.693  1.00  0.00           H  
ATOM    345 HG22 THR A  24       9.108  -2.911   8.256  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.919  -1.274   7.588  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.520  -0.676   5.364  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.250  -0.833   3.919  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.508  -2.264   3.435  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.699  -2.813   2.689  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.075   0.180   3.100  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       6.902  -0.020   1.592  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       6.659   1.620   3.424  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.152   0.060   5.653  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.196  -0.624   3.740  1.00  0.00           H  
ATOM    356  HB  VAL A  25       8.132   0.061   3.345  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       7.414   0.776   1.063  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.338  -0.968   1.275  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       5.844   0.000   1.327  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       6.735   1.812   4.493  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       7.322   2.317   2.912  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       5.630   1.792   3.107  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.586  -2.901   3.905  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.909  -4.297   3.581  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.832  -5.291   4.029  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.526  -6.227   3.291  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.220  -2.388   4.501  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.047  -4.396   2.504  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.840  -4.569   4.078  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.192  -5.059   5.181  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.074  -5.875   5.658  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.816  -5.691   4.790  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.200  -6.679   4.390  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.803  -5.538   7.130  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.445  -4.241   5.715  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.362  -6.927   5.600  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.476  -4.503   7.234  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.020  -6.192   7.513  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.707  -5.693   7.719  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.471  -4.446   4.428  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.338  -4.140   3.530  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.545  -4.765   2.144  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.658  -5.449   1.633  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.107  -2.616   3.424  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       0.990  -2.258   2.433  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.715  -2.018   4.783  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.019  -3.675   4.799  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.436  -4.587   3.950  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.028  -2.138   3.087  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       1.262  -2.566   1.425  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       0.058  -2.747   2.718  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       0.840  -1.178   2.421  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.788  -2.467   5.140  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.500  -2.193   5.515  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.578  -0.941   4.685  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.740  -4.605   1.562  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.129  -5.211   0.277  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.101  -6.739   0.334  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.551  -7.366  -0.568  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.498  -4.638  -0.135  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.061  -5.210  -1.452  1.00  0.00           C  
ATOM    402  CD  ARG A  29       7.107  -6.314  -1.224  1.00  0.00           C  
ATOM    403  NE  ARG A  29       8.353  -5.765  -0.648  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       9.372  -6.447  -0.155  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       9.383  -7.749  -0.115  1.00  0.00           N  
ATOM    406  NH2 ARG A  29      10.416  -5.823   0.310  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.418  -4.016   2.038  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.397  -4.921  -0.483  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.380  -3.561  -0.263  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.215  -4.790   0.674  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       5.247  -5.603  -2.063  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.531  -4.403  -2.016  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       6.690  -7.076  -0.566  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       7.336  -6.778  -2.185  1.00  0.00           H  
ATOM    415  HE  ARG A  29       8.453  -4.762  -0.650  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       8.587  -8.259  -0.455  1.00  0.00           H  
ATOM    417 HH12 ARG A  29      10.169  -8.243   0.271  1.00  0.00           H  
ATOM    418 HH21 ARG A  29      10.460  -4.818   0.287  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      11.196  -6.343   0.677  1.00  0.00           H  
ATOM    420  N   THR A  30       4.613  -7.349   1.405  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.557  -8.812   1.599  1.00  0.00           C  
ATOM    422  C   THR A  30       3.114  -9.315   1.699  1.00  0.00           C  
ATOM    423  O   THR A  30       2.768 -10.307   1.054  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.373  -9.248   2.829  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.731  -8.918   2.633  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.327 -10.754   3.088  1.00  0.00           C  
ATOM    427  H   THR A  30       5.080  -6.781   2.102  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.001  -9.293   0.726  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.003  -8.730   3.714  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.808  -7.956   2.793  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.621 -11.298   2.189  1.00  0.00           H  
ATOM    432 HG22 THR A  30       4.322 -11.059   3.383  1.00  0.00           H  
ATOM    433 HG23 THR A  30       6.011 -11.006   3.900  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.241  -8.608   2.432  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.811  -8.937   2.553  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.103  -8.872   1.195  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.628  -9.798   0.850  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.163  -7.997   3.589  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.202  -8.470   4.123  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.112  -9.729   5.007  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -1.514 -11.025   4.284  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -2.991 -11.187   4.211  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.592  -7.810   2.956  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.735  -9.966   2.905  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.832  -7.886   4.442  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.036  -7.008   3.146  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.605  -7.662   4.734  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.892  -8.631   3.295  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -0.093  -9.839   5.382  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.756  -9.597   5.879  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -1.079 -11.030   3.280  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -1.086 -11.870   4.834  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -3.429 -10.422   3.715  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -3.398 -11.224   5.137  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -3.241 -12.050   3.745  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.378  -7.838   0.395  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.107  -7.710  -0.992  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.355  -8.883  -1.858  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.483  -9.548  -2.465  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.323  -6.358  -1.600  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       0.208  -6.322  -3.130  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.543  -5.227  -1.034  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.968  -7.101   0.770  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.197  -7.741  -0.986  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.361  -6.160  -1.341  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       0.454  -5.327  -3.489  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       0.918  -7.011  -3.587  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.805  -6.584  -3.435  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -1.580  -5.350  -1.349  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -0.499  -5.227   0.055  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -0.172  -4.267  -1.391  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.656  -9.184  -1.892  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.203 -10.279  -2.700  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.635 -11.653  -2.297  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.362 -12.480  -3.168  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.735 -10.253  -2.613  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.375  -8.767  -3.445  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.311  -8.586  -1.396  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.919 -10.120  -3.741  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.048 -10.259  -1.567  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.141 -11.139  -3.107  1.00  0.00           H  
ATOM    482  HG  CYS A  33       4.004  -9.128  -4.685  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.383 -11.879  -1.003  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.725 -13.085  -0.500  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.750 -13.193  -0.941  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.176 -14.256  -1.397  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.864 -13.106   1.027  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.677 -11.182  -0.327  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.251 -13.956  -0.898  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.421 -14.020   1.424  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       1.919 -13.079   1.302  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.358 -12.245   1.466  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.525 -12.101  -0.867  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.931 -12.071  -1.311  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.080 -12.189  -2.837  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.987 -12.868  -3.322  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.613 -10.781  -0.829  1.00  0.00           C  
ATOM    498  CG  MET A  35      -3.809 -10.763   0.691  1.00  0.00           C  
ATOM    499  SD  MET A  35      -4.755  -9.351   1.335  1.00  0.00           S  
ATOM    500  CE  MET A  35      -3.733  -7.946   0.804  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.126 -11.254  -0.470  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.456 -12.921  -0.872  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.018  -9.920  -1.136  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -4.596 -10.707  -1.294  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.338 -11.674   0.975  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -2.836 -10.786   1.179  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -4.143  -7.025   1.217  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -2.712  -8.072   1.160  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -3.732  -7.873  -0.283  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.191 -11.544  -3.604  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.147 -11.607  -5.079  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.514 -12.898  -5.616  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.678 -13.196  -6.799  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.389 -10.380  -5.624  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.036  -9.013  -5.321  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.078  -8.529  -6.348  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.351  -9.382  -6.468  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.161  -9.393  -5.217  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.507 -10.956  -3.131  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.166 -11.607  -5.464  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.387 -10.385  -5.189  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.270 -10.476  -6.703  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.474  -9.011  -4.325  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.232  -8.279  -5.313  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.363  -7.507  -6.092  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -2.604  -8.489  -7.330  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.954  -8.977  -7.286  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.072 -10.400  -6.753  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.005  -9.937  -5.338  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -5.442  -8.459  -4.949  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -4.652  -9.795  -4.443  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.799 -13.655  -4.769  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.028 -14.872  -5.109  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.033 -14.612  -6.199  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.303 -15.473  -7.040  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.987 -16.043  -5.426  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -1.941 -16.369  -4.261  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -3.008 -17.426  -4.594  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -4.101 -16.913  -5.549  1.00  0.00           C  
ATOM    540  NZ  LYS A  37      -3.825 -17.233  -6.975  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.709 -13.304  -3.825  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.543 -15.151  -4.221  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.561 -15.792  -6.315  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -0.401 -16.938  -5.643  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -1.345 -16.734  -3.425  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -2.458 -15.466  -3.933  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -2.540 -18.330  -4.987  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -3.497 -17.692  -3.656  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -5.050 -17.376  -5.259  1.00  0.00           H  
ATOM    550  HE3 LYS A  37      -4.214 -15.832  -5.412  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37      -4.563 -16.883  -7.573  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37      -3.773 -18.233  -7.122  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37      -2.958 -16.825  -7.293  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.594 -13.397  -6.211  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.386 -12.814  -7.307  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.482 -11.846  -6.791  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.311 -11.250  -5.722  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.431 -12.076  -8.270  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.667 -12.961  -9.275  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.392 -12.128  -9.999  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       1.595 -13.558 -10.337  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.400 -12.801  -5.417  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.888 -13.622  -7.839  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.713 -11.513  -7.674  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.000 -11.346  -8.837  1.00  0.00           H  
ATOM    566  HG  LEU A  38       0.161 -13.770  -8.751  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -1.100 -11.729  -9.272  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.937 -12.756 -10.702  1.00  0.00           H  
ATOM    569 HD13 LEU A  38       0.077 -11.303 -10.535  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       2.323 -14.221  -9.872  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       2.117 -12.763 -10.871  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       1.012 -14.143 -11.047  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.604 -11.681  -7.522  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.765 -10.890  -7.093  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.549  -9.359  -7.140  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.656  -8.870  -7.842  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.896 -11.319  -8.040  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.158 -11.656  -9.333  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.880 -12.307  -8.811  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.029 -11.174  -6.073  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.638 -10.536  -8.199  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.375 -12.218  -7.651  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.915 -10.741  -9.873  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.731 -12.337  -9.963  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.069 -12.146  -9.520  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.049 -13.375  -8.668  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.413  -8.568  -6.470  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.381  -7.100  -6.522  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.786  -6.499  -7.886  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.698  -5.286  -8.078  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.309  -6.639  -5.393  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.326  -7.773  -5.289  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.481  -9.011  -5.579  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.371  -6.763  -6.297  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       7.788  -5.682  -5.607  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       6.739  -6.575  -4.466  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.088  -7.656  -6.063  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       8.784  -7.817  -4.301  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.101  -9.783  -6.033  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.046  -9.381  -4.649  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.225  -7.316  -8.852  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.395  -6.902 -10.255  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.061  -6.771 -11.018  1.00  0.00           C  
ATOM    604  O   ASP A  41       5.949  -5.918 -11.902  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.318  -7.893 -10.986  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.826  -7.679 -10.739  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.243  -6.622 -10.206  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.617  -8.574 -11.124  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.357  -8.289  -8.625  1.00  0.00           H  
ATOM    610  HA  ASP A  41       7.857  -5.915 -10.281  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       8.042  -8.912 -10.703  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.147  -7.799 -12.060  1.00  0.00           H  
ATOM    613  N   THR A  42       5.047  -7.586 -10.695  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.723  -7.556 -11.352  1.00  0.00           C  
ATOM    615  C   THR A  42       2.687  -6.708 -10.608  1.00  0.00           C  
ATOM    616  O   THR A  42       1.728  -6.259 -11.232  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.169  -8.972 -11.587  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.137  -9.714 -10.390  1.00  0.00           O  
ATOM    619  CG2 THR A  42       4.017  -9.764 -12.584  1.00  0.00           C  
ATOM    620  H   THR A  42       5.177  -8.261  -9.950  1.00  0.00           H  
ATOM    621  HA  THR A  42       3.828  -7.102 -12.338  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.157  -8.898 -11.984  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.508  -9.289  -9.786  1.00  0.00           H  
ATOM    624 HG21 THR A  42       5.029  -9.893 -12.202  1.00  0.00           H  
ATOM    625 HG22 THR A  42       4.053  -9.233 -13.536  1.00  0.00           H  
ATOM    626 HG23 THR A  42       3.567 -10.744 -12.743  1.00  0.00           H  
ATOM    627  N   THR A  43       2.878  -6.431  -9.312  1.00  0.00           N  
ATOM    628  CA  THR A  43       1.986  -5.574  -8.503  1.00  0.00           C  
ATOM    629  C   THR A  43       2.793  -4.594  -7.646  1.00  0.00           C  
ATOM    630  O   THR A  43       3.725  -4.997  -6.951  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.029  -6.418  -7.642  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.193  -7.179  -8.490  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.095  -5.588  -6.759  1.00  0.00           C  
ATOM    634  H   THR A  43       3.674  -6.850  -8.851  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.366  -4.982  -9.171  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.611  -7.091  -7.012  1.00  0.00           H  
ATOM    637  HG1 THR A  43      -0.107  -7.956  -7.989  1.00  0.00           H  
ATOM    638 HG21 THR A  43       0.668  -5.015  -6.030  1.00  0.00           H  
ATOM    639 HG22 THR A  43      -0.582  -6.246  -6.219  1.00  0.00           H  
ATOM    640 HG23 THR A  43      -0.494  -4.910  -7.372  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.436  -3.304  -7.688  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.161  -2.186  -7.053  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.236  -1.262  -6.256  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.028  -1.213  -6.488  1.00  0.00           O  
ATOM    645  CB  ARG A  44       3.934  -1.389  -8.127  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.250  -2.032  -8.589  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.308  -2.052  -7.475  1.00  0.00           C  
ATOM    648  NE  ARG A  44       7.648  -2.356  -8.011  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       8.558  -1.492  -8.431  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       8.345  -0.204  -8.445  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       9.716  -1.908  -8.855  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.598  -3.070  -8.216  1.00  0.00           H  
ATOM    653  HA  ARG A  44       3.869  -2.589  -6.327  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       3.296  -1.259  -8.999  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.166  -0.393  -7.749  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       5.068  -3.047  -8.944  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       5.632  -1.443  -9.425  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       6.319  -1.090  -6.960  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       6.040  -2.818  -6.746  1.00  0.00           H  
ATOM    660  HE  ARG A  44       7.881  -3.337  -8.077  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       7.456   0.151  -8.141  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       9.050   0.429  -8.785  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       9.929  -2.892  -8.862  1.00  0.00           H  
ATOM    664 HH22 ARG A  44      10.406  -1.248  -9.176  1.00  0.00           H  
ATOM    665  N   LEU A  45       2.832  -0.511  -5.329  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.165   0.392  -4.387  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.788   1.795  -4.444  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.014   1.927  -4.443  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.297  -0.230  -2.981  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.688   0.579  -1.821  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.168   0.685  -1.934  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.014  -0.101  -0.491  1.00  0.00           C  
ATOM    673  H   LEU A  45       3.835  -0.586  -5.246  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.108   0.474  -4.646  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.854  -1.226  -2.989  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.361  -0.355  -2.773  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.115   1.581  -1.802  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.103   1.260  -2.814  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -0.227   1.188  -1.056  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.276  -0.307  -1.989  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       3.094  -0.167  -0.363  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       1.588  -1.105  -0.472  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       1.602   0.480   0.334  1.00  0.00           H  
ATOM    684  N   THR A  46       1.955   2.836  -4.434  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.391   4.241  -4.327  1.00  0.00           C  
ATOM    686  C   THR A  46       1.582   5.014  -3.284  1.00  0.00           C  
ATOM    687  O   THR A  46       0.408   4.724  -3.032  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.358   4.978  -5.681  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.067   4.987  -6.257  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.312   4.368  -6.707  1.00  0.00           C  
ATOM    691  H   THR A  46       0.956   2.659  -4.489  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.426   4.260  -3.986  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.669   6.011  -5.515  1.00  0.00           H  
ATOM    694  HG1 THR A  46       0.488   5.535  -5.701  1.00  0.00           H  
ATOM    695 HG21 THR A  46       2.992   3.358  -6.966  1.00  0.00           H  
ATOM    696 HG22 THR A  46       4.321   4.335  -6.297  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.317   4.982  -7.607  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.220   6.027  -2.694  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.665   6.914  -1.669  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.086   8.361  -1.945  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.272   8.629  -2.138  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.152   6.455  -0.284  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.925   7.454   0.845  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.617   7.828   1.202  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       3.020   8.040   1.515  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.403   8.782   2.216  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.809   8.974   2.548  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.497   9.342   2.909  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.298  10.242   3.910  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.182   6.203  -2.972  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.575   6.863  -1.689  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.650   5.522  -0.042  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.220   6.236  -0.346  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.226   7.380   0.699  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       4.027   7.772   1.239  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.600   9.090   2.463  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.645   9.413   3.072  1.00  0.00           H  
ATOM    718  HH  TYR A  47       0.352  10.327   4.143  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.126   9.295  -1.967  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.359  10.753  -2.067  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.308  11.163  -3.218  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.128  12.073  -3.084  1.00  0.00           O  
ATOM    723  CB  LYS A  48       1.745  11.274  -0.667  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.413  12.763  -0.452  1.00  0.00           C  
ATOM    725  CD  LYS A  48       1.294  13.136   1.036  1.00  0.00           C  
ATOM    726  CE  LYS A  48       0.037  12.518   1.674  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -0.080  12.849   3.114  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.178   8.986  -1.793  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.399  11.198  -2.327  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.194  10.688   0.065  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       2.808  11.102  -0.481  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.198  13.369  -0.904  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       0.470  13.007  -0.943  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       2.187  12.795   1.565  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       1.236  14.221   1.118  1.00  0.00           H  
ATOM    736  HE2 LYS A  48      -0.847  12.870   1.134  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       0.083  11.432   1.560  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -0.793  12.270   3.562  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -0.316  13.822   3.261  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       0.781  12.648   3.603  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.206  10.463  -4.353  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.994  10.697  -5.574  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.392  10.058  -5.614  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.172  10.388  -6.511  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.497   9.745  -4.383  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.434  10.305  -6.422  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.110  11.771  -5.727  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.727   9.153  -4.678  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.039   8.474  -4.580  1.00  0.00           C  
ATOM    750  C   ARG A  50       5.933   6.975  -4.269  1.00  0.00           C  
ATOM    751  O   ARG A  50       4.956   6.508  -3.679  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.954   9.215  -3.578  1.00  0.00           C  
ATOM    753  CG  ARG A  50       6.338   9.403  -2.181  1.00  0.00           C  
ATOM    754  CD  ARG A  50       7.322  10.066  -1.211  1.00  0.00           C  
ATOM    755  NE  ARG A  50       6.649  10.428   0.052  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       7.174  11.103   1.061  1.00  0.00           C  
ATOM    757  NH1 ARG A  50       8.421  11.478   1.070  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       6.444  11.422   2.092  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.048   8.951  -3.950  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.527   8.531  -5.556  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       7.894   8.669  -3.483  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.185  10.200  -3.986  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       5.462  10.046  -2.265  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       6.037   8.437  -1.775  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       8.145   9.376  -1.012  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       7.720  10.968  -1.680  1.00  0.00           H  
ATOM    767  HE  ARG A  50       5.680  10.170   0.141  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       9.010  11.241   0.290  1.00  0.00           H  
ATOM    769 HH12 ARG A  50       8.797  11.995   1.847  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       5.469  11.177   2.121  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       6.846  11.944   2.853  1.00  0.00           H  
ATOM    772  N   ALA A  51       6.959   6.221  -4.663  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.148   4.818  -4.294  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.882   4.716  -2.941  1.00  0.00           C  
ATOM    775  O   ALA A  51       9.107   4.859  -2.866  1.00  0.00           O  
ATOM    776  CB  ALA A  51       7.903   4.112  -5.429  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.716   6.675  -5.150  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.176   4.330  -4.192  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       7.326   4.177  -6.351  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       8.879   4.577  -5.582  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       8.045   3.061  -5.175  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.130   4.488  -1.862  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.666   4.293  -0.509  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.479   2.986  -0.420  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.090   1.973  -1.011  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.491   4.309   0.498  1.00  0.00           C  
ATOM    787  CG  LEU A  52       6.616   5.371   1.606  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       6.671   6.793   1.040  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       5.415   5.269   2.548  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.133   4.391  -1.992  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.350   5.114  -0.290  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.551   4.480  -0.028  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       6.407   3.327   0.964  1.00  0.00           H  
ATOM    794  HG  LEU A  52       7.523   5.184   2.178  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       6.563   7.519   1.846  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       5.877   6.934   0.307  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       7.630   6.971   0.557  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       5.385   4.278   3.000  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       4.487   5.436   2.001  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.503   6.007   3.345  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.599   3.005   0.323  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.438   1.830   0.649  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.443   2.135   1.773  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.846   3.284   1.946  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.182   1.349  -0.620  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.342  -0.181  -0.638  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.980  -0.745  -1.920  1.00  0.00           C  
ATOM    808  CE  LYS A  53      11.128  -0.547  -3.187  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.484   0.688  -3.934  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.874   3.891   0.729  1.00  0.00           H  
ATOM    811  HA  LYS A  53       9.778   1.036   1.000  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.615   1.640  -1.501  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.162   1.827  -0.682  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      11.964  -0.479   0.205  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      10.361  -0.641  -0.515  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      12.977  -0.327  -2.060  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.097  -1.820  -1.772  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      11.283  -1.414  -3.838  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.069  -0.538  -2.907  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      11.343   1.520  -3.378  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      10.918   0.782  -4.768  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      12.451   0.670  -4.230  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.869   1.101   2.505  1.00  0.00           N  
ATOM    824  CA  ASP A  54      12.951   1.137   3.512  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.755   2.156   4.666  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.717   2.691   5.225  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.312   1.260   2.795  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.527   0.865   3.659  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.393   0.033   4.590  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.648   1.346   3.363  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.489   0.194   2.279  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.935   0.159   3.995  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.303   0.606   1.921  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.433   2.285   2.439  1.00  0.00           H  
ATOM    835  N   THR A  55      11.498   2.458   5.011  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.130   3.486   6.006  1.00  0.00           C  
ATOM    837  C   THR A  55      11.150   2.994   7.457  1.00  0.00           C  
ATOM    838  O   THR A  55      11.284   3.808   8.370  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.731   4.049   5.704  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.759   3.023   5.758  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.635   4.672   4.312  1.00  0.00           C  
ATOM    842  H   THR A  55      10.744   2.018   4.504  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.838   4.312   5.941  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.491   4.817   6.442  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.538   2.861   6.690  1.00  0.00           H  
ATOM    846 HG21 THR A  55       9.644   3.896   3.547  1.00  0.00           H  
ATOM    847 HG22 THR A  55      10.472   5.349   4.148  1.00  0.00           H  
ATOM    848 HG23 THR A  55       8.703   5.231   4.240  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.983   1.683   7.680  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.704   0.999   8.963  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.407   1.428   9.686  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.628   0.566  10.091  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.918   1.021   9.911  1.00  0.00           C  
ATOM    854  CG  GLU A  56      13.098   0.203   9.360  1.00  0.00           C  
ATOM    855  CD  GLU A  56      14.297   0.110  10.329  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.268   0.685  11.445  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      15.299  -0.561   9.975  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.919   1.112   6.849  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.541  -0.052   8.725  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.232   2.049  10.094  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.611   0.580  10.861  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      12.742  -0.809   9.146  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.432   0.645   8.419  1.00  0.00           H  
ATOM    864  N   THR A  57       9.131   2.727   9.814  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.902   3.282  10.407  1.00  0.00           C  
ATOM    866  C   THR A  57       7.568   4.652   9.810  1.00  0.00           C  
ATOM    867  O   THR A  57       8.454   5.473   9.551  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.994   3.360  11.946  1.00  0.00           C  
ATOM    869  OG1 THR A  57       6.890   4.064  12.482  1.00  0.00           O  
ATOM    870  CG2 THR A  57       9.230   4.104  12.464  1.00  0.00           C  
ATOM    871  H   THR A  57       9.815   3.389   9.459  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.078   2.611  10.165  1.00  0.00           H  
ATOM    873  HB  THR A  57       8.006   2.348  12.352  1.00  0.00           H  
ATOM    874  HG1 THR A  57       6.098   3.503  12.422  1.00  0.00           H  
ATOM    875 HG21 THR A  57      10.138   3.584  12.162  1.00  0.00           H  
ATOM    876 HG22 THR A  57       9.197   4.141  13.553  1.00  0.00           H  
ATOM    877 HG23 THR A  57       9.245   5.119  12.075  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.273   4.921   9.615  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.772   6.221   9.158  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.917   7.323  10.228  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.985   8.501   9.888  1.00  0.00           O  
ATOM    882  CB  LEU A  58       4.311   6.030   8.705  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.660   7.244   8.009  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       4.378   7.626   6.712  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       2.207   6.914   7.657  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.598   4.201   9.833  1.00  0.00           H  
ATOM    887  HA  LEU A  58       6.372   6.523   8.298  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       4.269   5.182   8.020  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.714   5.776   9.583  1.00  0.00           H  
ATOM    890  HG  LEU A  58       3.659   8.100   8.682  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       5.380   7.988   6.934  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       3.832   8.427   6.212  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       4.439   6.764   6.047  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       1.730   7.782   7.204  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       1.658   6.645   8.558  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       2.169   6.079   6.956  1.00  0.00           H  
ATOM    897  N   GLU A  59       6.007   6.969  11.516  1.00  0.00           N  
ATOM    898  CA  GLU A  59       6.126   7.938  12.619  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.466   8.695  12.618  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.496   9.889  12.919  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.872   7.219  13.956  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.758   8.203  15.132  1.00  0.00           C  
ATOM    903  CD  GLU A  59       5.286   7.523  16.434  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       5.831   6.454  16.812  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       4.386   8.073  17.112  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.983   5.982  11.749  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.354   8.694  12.496  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       4.932   6.669  13.877  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.679   6.511  14.146  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.729   8.668  15.308  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       5.052   8.991  14.858  1.00  0.00           H  
ATOM    912  N   SER A  60       8.559   8.049  12.196  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.873   8.696  12.032  1.00  0.00           C  
ATOM    914  C   SER A  60       9.861   9.774  10.932  1.00  0.00           C  
ATOM    915  O   SER A  60      10.503  10.821  11.062  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.923   7.621  11.727  1.00  0.00           C  
ATOM    917  OG  SER A  60      12.219   8.185  11.613  1.00  0.00           O  
ATOM    918  H   SER A  60       8.463   7.075  11.943  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.143   9.179  12.972  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.924   6.889  12.537  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.663   7.115  10.795  1.00  0.00           H  
ATOM    922  HG  SER A  60      12.859   7.458  11.478  1.00  0.00           H  
ATOM    923  N   LEU A  61       9.068   9.555   9.876  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.807  10.512   8.789  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.670  11.514   9.108  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.403  12.417   8.310  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.494   9.717   7.506  1.00  0.00           C  
ATOM    928  CG  LEU A  61       9.628   8.792   7.021  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       9.137   7.950   5.845  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.859   9.578   6.561  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.557   8.683   9.856  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.703  11.110   8.621  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.603   9.113   7.686  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.255  10.419   6.706  1.00  0.00           H  
ATOM    935  HG  LEU A  61       9.923   8.113   7.822  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       8.812   8.591   5.026  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       8.305   7.323   6.166  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       9.944   7.308   5.499  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      11.289  10.123   7.399  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      10.585  10.281   5.773  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      11.614   8.890   6.181  1.00  0.00           H  
ATOM    942  N   GLY A  62       7.006  11.365  10.259  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.791  12.083  10.652  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.514  11.455  10.073  1.00  0.00           C  
ATOM    945  O   GLY A  62       4.284  11.488   8.861  1.00  0.00           O  
ATOM    946  H   GLY A  62       7.311  10.621  10.870  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.725  12.088  11.741  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.846  13.119  10.320  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.661  10.913  10.949  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.306  10.437  10.603  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.346  11.595  10.292  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.533  12.727  10.750  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.696   9.543  11.706  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.295   8.135  11.667  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.846  10.116  13.121  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.909  10.951  11.927  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.377   9.837   9.694  1.00  0.00           H  
ATOM    958  HB  VAL A  63       0.630   9.431  11.509  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       3.371   8.182  11.802  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       1.858   7.525  12.458  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       2.076   7.671  10.707  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.282   9.502  13.824  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       2.892  10.121  13.427  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       1.453  11.133  13.156  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.284  11.290   9.543  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -0.824  12.189   9.210  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.182  11.450   9.305  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.262  10.341   9.847  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.539  12.795   7.824  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.192  10.335   9.227  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -0.856  13.007   9.930  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.312  13.516   7.561  1.00  0.00           H  
ATOM    973  HB2 ALA A  64       0.423  13.312   7.833  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.509  12.009   7.067  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.268  12.061   8.820  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.619  11.479   8.828  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.377  11.727   7.512  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.137  12.723   6.823  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.410  12.009  10.040  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.675  11.189  10.347  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.671   9.962  10.087  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -7.649  11.763  10.893  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.151  12.957   8.367  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.521  10.400   8.928  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -4.770  11.971  10.923  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -5.678  13.054   9.862  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.282  10.811   7.151  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.980  10.832   5.859  1.00  0.00           C  
ATOM    989  C   GLY A  66      -6.071  10.529   4.654  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.385  10.917   3.527  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.473  10.043   7.786  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.769  10.081   5.878  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.439  11.810   5.709  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.932   9.865   4.886  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.992   9.424   3.848  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.624   8.444   2.848  1.00  0.00           C  
ATOM    997  O   ASP A  67      -5.547   7.696   3.186  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.769   8.774   4.512  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.834   9.801   5.159  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.391  10.741   4.449  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -1.501   9.638   6.353  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.754   9.574   5.835  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.656  10.296   3.284  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -3.106   8.047   5.254  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -2.204   8.224   3.759  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.089   8.414   1.619  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.551   7.529   0.541  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.404   6.838  -0.199  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.386   7.457  -0.510  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.531   8.263  -0.391  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -4.893   9.416  -1.187  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.955  10.208  -1.960  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -5.287  11.342  -2.746  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.288  12.181  -3.454  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.316   9.035   1.417  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -5.120   6.734   1.014  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.954   7.543  -1.094  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.349   8.657   0.214  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -4.378  10.093  -0.503  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -4.169   9.010  -1.894  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -6.477   9.541  -2.649  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.674  10.627  -1.253  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -4.710  11.959  -2.050  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -4.587  10.906  -3.465  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -5.838  12.922  -3.974  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -6.930  12.614  -2.803  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.830  11.635  -4.109  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.584   5.548  -0.463  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.595   4.638  -1.051  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -3.196   3.964  -2.290  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.342   3.517  -2.256  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.177   3.585  -0.009  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.210   4.048   1.072  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -1.625   4.951   2.069  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69       0.105   3.541   1.112  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.742   5.345   3.090  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69       0.990   3.931   2.135  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.567   4.836   3.124  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.484   5.150  -0.215  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.706   5.190  -1.361  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -3.073   3.188   0.475  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.722   2.753  -0.541  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -2.631   5.339   2.057  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69       0.444   2.848   0.357  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69      -1.068   6.040   3.852  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69       1.999   3.540   2.157  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       1.249   5.142   3.906  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.434   3.870  -3.382  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.915   3.333  -4.668  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -2.130   2.077  -5.038  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.899   2.114  -5.113  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.847   4.398  -5.781  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.374   3.857  -7.117  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.676   5.640  -5.419  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.476   4.205  -3.333  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.961   3.046  -4.574  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.811   4.707  -5.917  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -4.400   3.508  -7.004  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -3.344   4.645  -7.871  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -2.749   3.035  -7.466  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -4.714   5.359  -5.239  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.273   6.116  -4.526  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -3.636   6.361  -6.234  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.840   0.968  -5.269  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.248  -0.301  -5.700  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.515  -0.534  -7.192  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.668  -0.525  -7.627  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.778  -1.460  -4.833  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.843  -2.679  -4.834  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -0.702  -2.460  -3.846  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.608  -3.939  -4.433  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.851   1.032  -5.242  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -1.169  -0.243  -5.562  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.932  -1.124  -3.805  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.738  -1.777  -5.228  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -1.433  -2.829  -5.833  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -0.205  -1.519  -4.064  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71       0.028  -3.256  -3.945  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -1.087  -2.435  -2.826  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -3.400  -4.135  -5.156  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -3.047  -3.815  -3.442  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -1.931  -4.790  -4.427  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.454  -0.775  -7.958  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.491  -1.038  -9.405  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.985  -2.453  -9.702  1.00  0.00           C  
ATOM   1086  O   ILE A  72      -0.092  -2.960  -9.023  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.718   0.044 -10.195  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72       0.760   0.163  -9.758  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -1.451   1.392 -10.088  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       1.621   1.036 -10.678  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.548  -0.837  -7.502  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.526  -1.003  -9.743  1.00  0.00           H  
ATOM   1093  HB  ILE A  72      -0.734  -0.252 -11.246  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72       0.815   0.565  -8.745  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72       1.206  -0.830  -9.753  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -1.376   1.782  -9.072  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -1.017   2.113 -10.779  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -2.503   1.266 -10.345  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72       2.656   1.006 -10.337  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       1.574   0.660 -11.700  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72       1.279   2.071 -10.653  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.545  -3.097 -10.726  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.210  -4.478 -11.114  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.134  -4.632 -12.636  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.839  -3.940 -13.379  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.169  -5.486 -10.452  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.719  -6.804 -10.664  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.609  -5.411 -10.974  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.246  -2.618 -11.275  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.215  -4.704 -10.733  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.184  -5.298  -9.378  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -1.002  -6.965 -10.022  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -4.010  -4.412 -10.821  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -4.226  -6.121 -10.422  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.646  -5.660 -12.034  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.244  -5.512 -13.105  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.163  -5.675 -14.507  1.00  0.00           C  
ATOM   1118  C   ARG A  74       0.156  -7.155 -14.898  1.00  0.00           C  
ATOM   1119  O   ARG A  74       0.799  -7.979 -14.245  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.565  -5.053 -14.678  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       1.979  -4.890 -16.148  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       3.480  -4.578 -16.248  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       3.892  -4.200 -17.616  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.062  -4.989 -18.664  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       3.777  -6.260 -18.654  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       4.533  -4.500 -19.775  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.282  -6.037 -12.410  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -0.537  -5.141 -15.152  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.581  -4.067 -14.210  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.295  -5.679 -14.161  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       1.774  -5.806 -16.697  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       1.404  -4.077 -16.594  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       3.707  -3.746 -15.576  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       4.055  -5.442 -15.911  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       4.125  -3.229 -17.756  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       3.329  -6.667 -17.850  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       3.889  -6.807 -19.490  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       4.776  -3.525 -19.837  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       4.665  -5.097 -20.573  1.00  0.00           H  
ATOM   1140  N   THR A  75      -0.544  -7.487 -15.981  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -0.529  -8.841 -16.570  1.00  0.00           C  
ATOM   1142  C   THR A  75       0.789  -9.125 -17.304  1.00  0.00           C  
ATOM   1143  O   THR A  75       1.472  -8.209 -17.777  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -1.728  -9.086 -17.506  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -1.738  -8.205 -18.611  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.071  -8.966 -16.782  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.029  -6.755 -16.476  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -0.608  -9.565 -15.759  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -1.650 -10.103 -17.892  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -2.068  -7.341 -18.310  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -3.881  -9.201 -17.474  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -3.212  -7.957 -16.392  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.102  -9.675 -15.954  1.00  0.00           H  
ATOM   1154  N   VAL A  76       1.168 -10.404 -17.402  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       2.336 -10.852 -18.180  1.00  0.00           C  
ATOM   1156  C   VAL A  76       1.903 -11.118 -19.628  1.00  0.00           C  
ATOM   1157  O   VAL A  76       1.320 -12.161 -19.937  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       3.017 -12.073 -17.523  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       4.249 -12.527 -18.318  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       3.484 -11.735 -16.099  1.00  0.00           C  
ATOM   1161  H   VAL A  76       0.579 -11.113 -16.987  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       3.079 -10.055 -18.197  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       2.309 -12.900 -17.468  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       3.957 -12.862 -19.313  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       4.963 -11.708 -18.408  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       4.728 -13.364 -17.808  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       3.990 -12.597 -15.661  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       4.173 -10.889 -16.119  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       2.632 -11.486 -15.468  1.00  0.00           H  
ATOM   1170  N   GLY A  77       2.158 -10.146 -20.511  1.00  0.00           N  
ATOM   1171  CA  GLY A  77       1.800 -10.156 -21.939  1.00  0.00           C  
ATOM   1172  C   GLY A  77       2.027  -8.807 -22.624  1.00  0.00           C  
ATOM   1173  O   GLY A  77       2.888  -8.028 -22.155  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       1.337  -8.539 -23.633  1.00  0.00           O  
ATOM   1175  H   GLY A  77       2.605  -9.307 -20.167  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77       2.396 -10.905 -22.462  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77       0.747 -10.422 -22.047  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -4.323   7.474  11.150  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.209   6.616  11.982  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.988   5.667  11.061  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.716   4.454  10.998  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.134   7.443  12.904  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.386   8.380  13.862  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.733   7.579  15.357  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.960   9.008  16.161  1.00  0.00           C  
ATOM      9  HA  MET A   1      -4.568   6.012  12.625  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -6.784   8.057  12.274  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -6.725   6.748  13.507  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -4.537   8.813  13.325  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -6.078   9.163  14.185  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -3.512   8.672  17.100  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -4.735   9.756  16.349  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -3.195   9.406  15.489  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.973   6.201  10.328  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.560   5.552   9.141  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.745   5.893   7.893  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.262   7.020   7.748  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.037   5.961   8.982  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.979   5.065   9.809  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.062   5.869  10.548  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -10.527   6.595  11.794  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -10.283   5.654  12.921  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.133   7.208  10.420  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.519   4.469   9.263  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.158   7.012   9.256  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.330   5.868   7.935  1.00  0.00           H  
ATOM     30  HG2 LYS A   2     -10.470   4.368   9.126  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.414   4.468  10.527  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.483   6.604   9.860  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.869   5.195  10.845  1.00  0.00           H  
ATOM     34  HE2 LYS A   2      -9.610   7.131  11.534  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -11.268   7.339  12.099  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2      -9.610   4.942  12.678  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -11.139   5.190  13.194  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2      -9.937   6.143  13.736  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.615   4.925   6.993  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.010   5.060   5.659  1.00  0.00           C  
ATOM     41  C   ILE A   3      -6.969   4.508   4.599  1.00  0.00           C  
ATOM     42  O   ILE A   3      -7.847   3.699   4.915  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.598   4.423   5.589  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.563   2.881   5.720  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.693   5.054   6.658  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -4.689   2.126   4.388  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.035   4.025   7.209  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.892   6.123   5.446  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.163   4.682   4.625  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.605   2.587   6.152  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.343   2.544   6.402  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -4.006   4.742   7.653  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -2.658   4.751   6.500  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -3.756   6.140   6.602  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -4.576   1.057   4.573  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -5.662   2.294   3.933  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -3.905   2.447   3.702  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.817   4.945   3.345  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.689   4.559   2.227  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.878   3.918   1.099  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.197   4.614   0.345  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.483   5.800   1.791  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.696   5.447   0.914  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.481   6.685   0.439  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -10.985   7.558   1.600  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -11.861   8.663   1.128  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.093   5.641   3.178  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.404   3.813   2.571  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.841   6.303   2.690  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.824   6.487   1.253  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -9.357   4.893   0.036  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -10.367   4.802   1.483  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.843   7.280  -0.218  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -11.340   6.342  -0.139  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -11.538   6.923   2.297  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -10.124   7.971   2.133  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.689   8.307   0.670  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -11.380   9.271   0.479  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.170   9.230   1.907  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.917   2.590   0.998  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.221   1.852  -0.065  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.105   1.736  -1.313  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.319   1.562  -1.212  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.663   0.509   0.453  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.693  -0.097  -0.588  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -6.768  -0.494   0.830  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.740  -1.149  -0.006  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.561   2.082   1.594  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.353   2.446  -0.350  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.087   0.731   1.355  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.259  -0.546  -1.405  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.073   0.699  -1.004  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.447  -0.051   1.558  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -7.336  -0.787  -0.053  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -6.328  -1.383   1.278  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.055  -1.479  -0.787  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.163  -0.716   0.810  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -4.298  -2.010   0.358  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.498   1.849  -2.494  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.175   1.860  -3.799  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.483   0.864  -4.744  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.599   1.251  -5.516  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.228   3.291  -4.386  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -8.220   3.342  -5.554  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.642   4.355  -3.360  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.513   2.097  -2.488  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.207   1.534  -3.669  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.243   3.571  -4.753  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -9.225   3.096  -5.208  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -8.227   4.342  -5.988  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -7.926   2.635  -6.331  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.548   4.048  -2.844  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -6.846   4.495  -2.628  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.811   5.310  -3.860  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.804  -0.439  -4.650  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.228  -1.456  -5.520  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.886  -1.467  -6.909  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.111  -1.488  -7.025  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.416  -2.779  -4.772  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.703  -2.550  -3.978  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.658  -1.058  -3.644  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.169  -1.262  -5.641  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.497  -3.631  -5.447  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.583  -2.922  -4.079  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.569  -2.758  -4.610  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.735  -3.162  -3.076  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.665  -0.642  -3.666  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.218  -0.921  -2.657  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.077  -1.530  -7.971  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.524  -1.659  -9.366  1.00  0.00           C  
ATOM    131  C   ALA A   8      -6.994  -3.092  -9.736  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.665  -3.611 -10.808  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.398  -1.138 -10.272  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.083  -1.449  -7.815  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.386  -1.004  -9.504  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.724  -1.152 -11.313  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.149  -0.111 -10.003  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.512  -1.765 -10.165  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.723  -3.762  -8.833  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.097  -5.190  -8.904  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.558  -5.393  -8.479  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.068  -4.672  -7.617  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.140  -6.052  -8.045  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.452  -7.553  -8.131  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -5.679  -5.880  -8.482  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.019  -3.247  -8.012  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.010  -5.527  -9.937  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.222  -5.744  -7.003  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -8.413  -7.771  -7.666  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -7.465  -7.875  -9.173  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.693  -8.125  -7.599  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.035  -6.561  -7.930  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.592  -6.096  -9.545  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.339  -4.863  -8.286  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.244  -6.375  -9.075  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.646  -6.691  -8.776  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.588  -5.550  -9.174  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.611  -5.133 -10.336  1.00  0.00           O  
ATOM    159  H   GLY A  10      -9.775  -6.934  -9.774  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -11.945  -7.589  -9.318  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.749  -6.892  -7.708  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.345  -5.019  -8.209  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.196  -3.835  -8.399  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.425  -2.518  -8.604  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.002  -1.543  -9.091  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.288  -5.419  -7.281  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.845  -3.993  -9.261  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.827  -3.717  -7.518  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.133  -2.471  -8.252  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.269  -1.285  -8.383  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.535  -0.159  -7.368  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.929   0.912  -7.460  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.706  -3.314  -7.884  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.234  -1.602  -8.272  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.384  -0.870  -9.385  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.459  -0.369  -6.427  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.952   0.646  -5.485  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.937   1.018  -4.388  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.144   0.164  -3.976  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.227   0.141  -4.796  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.206  -0.228  -5.758  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.932  -1.258  -6.427  1.00  0.00           H  
ATOM    183  HA  SER A  13     -13.201   1.539  -6.058  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -13.982  -0.724  -4.177  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.628   0.928  -4.153  1.00  0.00           H  
ATOM    186  HG  SER A  13     -16.014  -0.504  -5.281  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.988   2.251  -3.842  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.304   2.592  -2.595  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.882   1.818  -1.395  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.069   1.478  -1.373  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.510   4.100  -2.424  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.847   4.356  -3.117  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.811   3.373  -4.285  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.241   2.376  -2.685  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.539   4.390  -1.374  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.728   4.647  -2.950  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.667   4.102  -2.444  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.935   5.387  -3.459  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.828   3.066  -4.534  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.340   3.845  -5.148  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.059   1.587  -0.366  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.449   0.929   0.887  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.744   1.565   2.095  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.515   1.639   2.142  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.148  -0.580   0.770  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.616  -1.420   1.974  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -13.144  -1.503   2.049  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -11.068  -2.843   1.860  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.078   1.824  -0.482  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.523   1.058   1.022  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.618  -0.970  -0.134  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.068  -0.701   0.661  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.239  -0.986   2.899  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -13.543  -1.912   1.119  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.568  -0.514   2.217  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.438  -2.145   2.879  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.978  -2.815   1.852  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -11.423  -3.311   0.942  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -11.395  -3.434   2.716  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.522   2.014   3.082  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.010   2.563   4.346  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.664   1.454   5.355  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.449   0.523   5.563  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.023   3.543   4.961  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.228   4.792   4.087  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.153   5.847   4.729  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.040   5.500   5.547  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -13.009   7.047   4.390  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.522   1.908   2.991  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.098   3.122   4.140  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -12.975   3.031   5.102  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -11.648   3.860   5.935  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.249   5.240   3.896  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -12.652   4.492   3.125  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.503   1.574   6.006  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -8.962   0.631   6.992  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.242   1.380   8.124  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.526   2.350   7.876  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -7.972  -0.332   6.300  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.597  -1.342   5.317  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -7.503  -2.007   4.482  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.372  -2.443   6.048  1.00  0.00           C  
ATOM    243  H   LEU A  17      -8.911   2.365   5.768  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.774   0.055   7.442  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.241   0.274   5.762  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.429  -0.889   7.066  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.268  -0.830   4.628  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -6.968  -1.247   3.910  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -7.951  -2.715   3.783  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -6.799  -2.532   5.128  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -9.786  -3.143   5.324  1.00  0.00           H  
ATOM    252 HD22 LEU A  17     -10.194  -2.006   6.614  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -8.709  -2.978   6.730  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.382   0.918   9.364  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.537   1.337  10.487  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.149   0.666  10.442  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.020  -0.503  10.060  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.249   1.094  11.833  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -8.570  -0.362  12.228  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -9.945  -0.847  11.723  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -10.154  -0.948  10.490  1.00  0.00           O  
ATOM    262  OE2 GLU A  18     -10.824  -1.157  12.564  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.017   0.139   9.524  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.373   2.412  10.410  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -7.597   1.503  12.609  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -9.170   1.678  11.858  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -7.786  -1.037  11.883  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -8.563  -0.412  13.320  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.104   1.392  10.859  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.714   0.896  10.953  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.002   1.455  12.189  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.329   2.539  12.676  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -2.884   1.205   9.683  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.411   0.475   8.442  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.796   2.702   9.370  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.266   2.353  11.142  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.738  -0.188  11.070  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -1.869   0.842   9.853  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -4.393   0.856   8.164  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -2.724   0.624   7.609  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -3.485  -0.594   8.646  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.202   2.856   8.469  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -3.795   3.107   9.217  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -2.314   3.232  10.191  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.004   0.727  12.693  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.096   1.220  13.730  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.088   2.253  13.165  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.319   2.131  12.005  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.377   0.013  14.349  1.00  0.00           C  
ATOM    290  H   ALA A  20      -1.790  -0.162  12.266  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.694   1.699  14.507  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -1.112  -0.689  14.747  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       0.229  -0.491  13.594  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.270   0.340  15.163  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.397   3.222  13.970  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.463   4.145  13.552  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.809   3.434  13.304  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.662   3.947  12.577  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.571   5.166  14.691  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.114   4.382  15.922  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.019   3.480  15.355  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.171   4.659  12.635  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.585   5.549  14.812  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.877   5.988  14.507  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.935   3.772  16.299  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.732   5.039  16.703  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.045   2.562  15.942  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.938   4.005  15.377  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.992   2.238  13.877  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.188   1.399  13.758  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.261   0.580  12.444  1.00  0.00           C  
ATOM    312  O   ASN A  22       5.126  -0.289  12.323  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.260   0.492  15.008  1.00  0.00           C  
ATOM    314  CG  ASN A  22       5.682   0.346  15.527  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       6.279   1.287  16.034  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       6.274  -0.825  15.446  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.250   1.893  14.469  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.054   2.064  13.761  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.677   0.921  15.823  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       3.837  -0.489  14.785  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       5.808  -1.599  14.998  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       7.212  -0.913  15.803  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.353   0.802  11.482  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.240   0.022  10.244  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.537   0.033   9.404  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.984   1.083   8.933  1.00  0.00           O  
ATOM    327  CB  ALA A  23       2.044   0.550   9.441  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.658   1.517  11.642  1.00  0.00           H  
ATOM    329  HA  ALA A  23       3.022  -1.013  10.515  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       2.190   1.604   9.198  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.944  -0.016   8.514  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.127   0.438  10.019  1.00  0.00           H  
ATOM    333  N   THR A  24       5.133  -1.149   9.215  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.412  -1.357   8.511  1.00  0.00           C  
ATOM    335  C   THR A  24       6.199  -1.627   7.018  1.00  0.00           C  
ATOM    336  O   THR A  24       5.290  -2.372   6.643  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.194  -2.525   9.148  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.245  -2.401  10.556  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.640  -2.629   8.663  1.00  0.00           C  
ATOM    340  H   THR A  24       4.719  -1.957   9.656  1.00  0.00           H  
ATOM    341  HA  THR A  24       7.016  -0.456   8.607  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.682  -3.459   8.912  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.613  -1.525  10.761  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.668  -2.878   7.603  1.00  0.00           H  
ATOM    345 HG22 THR A  24       9.150  -3.424   9.210  1.00  0.00           H  
ATOM    346 HG23 THR A  24       9.164  -1.687   8.830  1.00  0.00           H  
ATOM    347  N   VAL A  25       7.067  -1.087   6.150  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.963  -1.255   4.683  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.998  -2.729   4.271  1.00  0.00           C  
ATOM    350  O   VAL A  25       6.170  -3.155   3.469  1.00  0.00           O  
ATOM    351  CB  VAL A  25       8.068  -0.479   3.932  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.906  -0.586   2.409  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       8.058   1.009   4.290  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.788  -0.479   6.511  1.00  0.00           H  
ATOM    355  HA  VAL A  25       6.001  -0.854   4.361  1.00  0.00           H  
ATOM    356  HB  VAL A  25       9.042  -0.888   4.205  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       8.018  -1.620   2.081  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       6.923  -0.218   2.111  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       8.669   0.011   1.913  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       8.296   1.145   5.345  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       8.807   1.540   3.703  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       7.077   1.438   4.086  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.902  -3.528   4.848  1.00  0.00           N  
ATOM    364  CA  GLY A  26       8.028  -4.961   4.547  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.770  -5.772   4.876  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.389  -6.652   4.103  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.566  -3.115   5.487  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.254  -5.090   3.488  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.854  -5.372   5.127  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.069  -5.436   5.964  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.792  -6.059   6.324  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.683  -5.716   5.312  1.00  0.00           C  
ATOM    373  O   ALA A  27       2.960  -6.607   4.862  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.420  -5.628   7.750  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.408  -4.680   6.540  1.00  0.00           H  
ATOM    376  HA  ALA A  27       4.918  -7.144   6.321  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.268  -4.549   7.795  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       3.498  -6.127   8.052  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.216  -5.909   8.441  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.591  -4.448   4.889  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.645  -3.994   3.850  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.947  -4.652   2.497  1.00  0.00           C  
ATOM    383  O   VAL A  28       2.038  -5.169   1.846  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.647  -2.452   3.745  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.777  -1.937   2.591  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       2.120  -1.814   5.038  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.215  -3.765   5.304  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.640  -4.304   4.136  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.667  -2.105   3.580  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.756  -2.309   2.692  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       1.762  -0.846   2.598  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       2.186  -2.260   1.635  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       2.734  -2.108   5.887  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.154  -0.727   4.953  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.090  -2.126   5.218  1.00  0.00           H  
ATOM    396  N   ARG A  29       4.222  -4.712   2.092  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.667  -5.353   0.840  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.395  -6.861   0.840  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.960  -7.404  -0.175  1.00  0.00           O  
ATOM    400  CB  ARG A  29       6.164  -5.050   0.621  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.568  -4.936  -0.858  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.069  -3.623  -1.483  1.00  0.00           C  
ATOM    403  NE  ARG A  29       6.707  -3.365  -2.791  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       6.850  -2.192  -3.387  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       6.400  -1.086  -2.864  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       7.462  -2.103  -4.532  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.920  -4.253   2.671  1.00  0.00           H  
ATOM    408  HA  ARG A  29       4.085  -4.930   0.021  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       6.427  -4.108   1.102  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.763  -5.830   1.095  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       7.658  -4.952  -0.910  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.184  -5.789  -1.421  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       4.986  -3.672  -1.613  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       6.300  -2.807  -0.797  1.00  0.00           H  
ATOM    415  HE  ARG A  29       7.075  -4.163  -3.283  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       5.937  -1.120  -1.973  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       6.533  -0.204  -3.328  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       7.843  -2.924  -4.972  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       7.590  -1.207  -4.971  1.00  0.00           H  
ATOM    420  N   THR A  30       4.571  -7.524   1.986  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.233  -8.947   2.181  1.00  0.00           C  
ATOM    422  C   THR A  30       2.723  -9.180   2.093  1.00  0.00           C  
ATOM    423  O   THR A  30       2.296 -10.086   1.376  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.788  -9.486   3.513  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.196  -9.388   3.525  1.00  0.00           O  
ATOM    426  CG2 THR A  30       4.464 -10.964   3.744  1.00  0.00           C  
ATOM    427  H   THR A  30       4.975  -7.013   2.762  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.694  -9.525   1.379  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.382  -8.903   4.342  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.412  -8.444   3.652  1.00  0.00           H  
ATOM    431 HG21 THR A  30       4.794 -11.556   2.890  1.00  0.00           H  
ATOM    432 HG22 THR A  30       3.392 -11.100   3.887  1.00  0.00           H  
ATOM    433 HG23 THR A  30       4.975 -11.314   4.642  1.00  0.00           H  
ATOM    434  N   LYS A  31       1.899  -8.338   2.737  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.428  -8.376   2.625  1.00  0.00           C  
ATOM    436  C   LYS A  31      -0.045  -8.207   1.179  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.876  -8.990   0.725  1.00  0.00           O  
ATOM    438  CB  LYS A  31      -0.200  -7.297   3.533  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -0.455  -7.782   4.972  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.641  -8.755   5.119  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -2.981  -8.104   4.740  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -4.127  -9.026   4.958  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.315  -7.628   3.336  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.079  -9.361   2.936  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.459  -6.430   3.573  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -1.140  -6.954   3.102  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       0.448  -8.265   5.348  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -0.649  -6.911   5.599  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -1.475  -9.639   4.501  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.687  -9.077   6.161  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -3.113  -7.199   5.341  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -2.948  -7.804   3.688  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -4.039  -9.864   4.401  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -5.002  -8.584   4.706  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -4.197  -9.302   5.928  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.522  -7.251   0.439  1.00  0.00           N  
ATOM    457  CA  VAL A  32       0.261  -7.055  -0.999  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.637  -8.303  -1.803  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.205  -8.842  -2.519  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.992  -5.796  -1.516  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       1.086  -5.719  -3.046  1.00  0.00           C  
ATOM    462  CG2 VAL A  32       0.265  -4.536  -1.029  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.165  -6.619   0.907  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -0.810  -6.903  -1.143  1.00  0.00           H  
ATOM    465  HB  VAL A  32       2.006  -5.785  -1.120  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       0.090  -5.779  -3.486  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       1.561  -4.782  -3.338  1.00  0.00           H  
ATOM    468 HG13 VAL A  32       1.702  -6.529  -3.435  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.740  -4.494  -1.453  1.00  0.00           H  
ATOM    470 HG22 VAL A  32       0.189  -4.539   0.057  1.00  0.00           H  
ATOM    471 HG23 VAL A  32       0.820  -3.649  -1.334  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.865  -8.807  -1.657  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.353  -9.970  -2.404  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.526 -11.241  -2.125  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.164 -11.958  -3.058  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.844 -10.149  -2.086  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.547 -11.521  -3.049  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.520  -8.318  -1.054  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.257  -9.758  -3.471  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.380  -9.228  -2.326  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       3.970 -10.355  -1.021  1.00  0.00           H  
ATOM    482  HG  CYS A  33       4.229 -11.048  -4.268  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.148 -11.488  -0.865  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.297 -12.610  -0.470  1.00  0.00           C  
ATOM    485  C   ALA A  34      -1.148 -12.478  -0.995  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.689 -13.432  -1.557  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.328 -12.717   1.059  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.491 -10.877  -0.131  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.715 -13.529  -0.884  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.354 -12.860   1.398  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -0.073 -11.808   1.509  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -0.271 -13.570   1.381  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.766 -11.297  -0.863  1.00  0.00           N  
ATOM    494  CA  MET A  35      -3.154 -11.047  -1.283  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.324 -10.959  -2.811  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.422 -11.171  -3.329  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.664  -9.786  -0.565  1.00  0.00           C  
ATOM    498  CG  MET A  35      -5.163  -9.534  -0.772  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.906  -8.368   0.407  1.00  0.00           S  
ATOM    500  CE  MET A  35      -5.067  -6.825  -0.052  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.273 -10.548  -0.386  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.763 -11.888  -0.946  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.491  -9.909   0.506  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -3.103  -8.917  -0.910  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -5.331  -9.166  -1.785  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.688 -10.484  -0.668  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -5.454  -6.009   0.558  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -3.994  -6.916   0.119  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -5.251  -6.603  -1.104  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.257 -10.652  -3.559  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.209 -10.721  -5.036  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.676 -12.059  -5.575  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.859 -12.345  -6.757  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.373  -9.541  -5.562  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -1.965  -8.160  -5.222  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.252  -7.793  -5.987  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.510  -7.666  -5.106  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.276  -8.937  -4.973  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.423 -10.333  -3.070  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.211 -10.638  -5.449  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.369  -9.606  -5.137  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.272  -9.620  -6.646  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.138  -8.073  -4.149  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.204  -7.421  -5.474  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.080  -6.813  -6.434  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -3.426  -8.487  -6.813  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.224  -7.282  -4.123  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -5.159  -6.913  -5.565  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -4.773  -9.643  -4.444  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -5.504  -9.331  -5.877  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -6.150  -8.782  -4.489  1.00  0.00           H  
ATOM    532  N   LYS A  37      -1.033 -12.869  -4.724  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.358 -14.151  -5.023  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.725 -14.067  -6.121  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.015 -15.058  -6.795  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -1.401 -15.263  -5.267  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -0.888 -16.643  -4.809  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -1.566 -17.812  -5.537  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -1.058 -17.924  -6.982  1.00  0.00           C  
ATOM    540  NZ  LYS A  37      -1.625 -19.110  -7.674  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.931 -12.520  -3.781  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.186 -14.413  -4.114  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -2.313 -15.047  -4.706  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -1.661 -15.276  -6.326  1.00  0.00           H  
ATOM    545  HG2 LYS A  37       0.189 -16.721  -4.960  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -1.074 -16.737  -3.739  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -1.328 -18.733  -5.003  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -2.649 -17.672  -5.526  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -1.321 -17.013  -7.526  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       0.034 -17.993  -6.962  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37      -2.633 -19.061  -7.727  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37      -1.380 -19.967  -7.195  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37      -1.272 -19.181  -8.620  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.308 -12.883  -6.326  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.254 -12.564  -7.406  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.368 -11.603  -6.924  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.154 -10.846  -5.969  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.492 -11.971  -8.616  1.00  0.00           C  
ATOM    559  CG  LEU A  38       1.024 -13.005  -9.666  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.442 -13.411  -9.501  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       1.167 -12.432 -11.079  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.084 -12.143  -5.675  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.748 -13.486  -7.716  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.651 -11.366  -8.276  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.174 -11.287  -9.112  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.647 -13.898  -9.609  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -0.717 -14.129 -10.274  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -1.086 -12.536  -9.574  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -0.590 -13.880  -8.533  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       0.835 -13.164 -11.816  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       2.213 -12.200 -11.272  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       0.576 -11.521 -11.178  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.558 -11.623  -7.559  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.718 -10.829  -7.146  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.551  -9.319  -7.419  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.815  -8.929  -8.335  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.904 -11.415  -7.923  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.259 -11.935  -9.204  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.909 -12.450  -8.710  1.00  0.00           C  
ATOM    580  HA  PRO A  39       5.885 -10.979  -6.078  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.677 -10.676  -8.134  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.327 -12.252  -7.364  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       6.109 -11.111  -9.901  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.849 -12.727  -9.666  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.170 -12.369  -9.507  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.009 -13.489  -8.392  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.282  -8.450  -6.688  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.183  -6.991  -6.814  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.629  -6.436  -8.181  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.307  -5.297  -8.518  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.030  -6.427  -5.668  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.061  -7.523  -5.411  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.252  -8.794  -5.655  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.145  -6.699  -6.658  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       7.505  -5.479  -5.929  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       6.404  -6.305  -4.784  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       8.868  -7.452  -6.141  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       8.454  -7.482  -4.395  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       7.916  -9.600  -5.968  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       6.724  -9.073  -4.742  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.323  -7.234  -8.999  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.633  -6.902 -10.399  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.376  -6.790 -11.287  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.399  -6.086 -12.300  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.585  -7.960 -10.984  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.963  -8.048 -10.302  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.413  -7.076  -9.649  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.628  -9.103 -10.449  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.602  -8.139  -8.651  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.136  -5.934 -10.426  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       8.093  -8.935 -10.930  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.746  -7.731 -12.039  1.00  0.00           H  
ATOM    613  N   THR A  42       5.275  -7.460 -10.915  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.980  -7.402 -11.628  1.00  0.00           C  
ATOM    615  C   THR A  42       2.980  -6.428 -10.997  1.00  0.00           C  
ATOM    616  O   THR A  42       2.129  -5.896 -11.712  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.320  -8.786 -11.733  1.00  0.00           C  
ATOM    618  OG1 THR A  42       2.904  -9.256 -10.469  1.00  0.00           O  
ATOM    619  CG2 THR A  42       4.230  -9.834 -12.375  1.00  0.00           C  
ATOM    620  H   THR A  42       5.330  -8.018 -10.070  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.151  -7.059 -12.648  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.433  -8.688 -12.360  1.00  0.00           H  
ATOM    623  HG1 THR A  42       3.676  -9.294  -9.878  1.00  0.00           H  
ATOM    624 HG21 THR A  42       3.677 -10.764 -12.507  1.00  0.00           H  
ATOM    625 HG22 THR A  42       5.103 -10.020 -11.753  1.00  0.00           H  
ATOM    626 HG23 THR A  42       4.556  -9.480 -13.354  1.00  0.00           H  
ATOM    627  N   THR A  43       3.076  -6.165  -9.688  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.146  -5.293  -8.945  1.00  0.00           C  
ATOM    629  C   THR A  43       2.887  -4.396  -7.951  1.00  0.00           C  
ATOM    630  O   THR A  43       3.503  -4.887  -7.001  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.059  -6.110  -8.226  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.326  -6.883  -9.153  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.036  -5.222  -7.516  1.00  0.00           C  
ATOM    634  H   THR A  43       3.797  -6.639  -9.162  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.641  -4.645  -9.655  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.521  -6.775  -7.494  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.918  -7.589  -9.467  1.00  0.00           H  
ATOM    638 HG21 THR A  43      -0.794  -5.832  -7.166  1.00  0.00           H  
ATOM    639 HG22 THR A  43      -0.346  -4.469  -8.205  1.00  0.00           H  
ATOM    640 HG23 THR A  43       0.495  -4.734  -6.658  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.811  -3.076  -8.155  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.511  -2.039  -7.374  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.566  -1.213  -6.493  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.356  -1.189  -6.719  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.369  -1.167  -8.314  1.00  0.00           C  
ATOM    646  CG  ARG A  44       3.550  -0.351  -9.334  1.00  0.00           C  
ATOM    647  CD  ARG A  44       4.444   0.498 -10.248  1.00  0.00           C  
ATOM    648  NE  ARG A  44       5.105   1.602  -9.521  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       6.089   2.364  -9.967  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       6.607   2.208 -11.154  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       6.580   3.309  -9.219  1.00  0.00           N  
ATOM    652  H   ARG A  44       2.195  -2.764  -8.901  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.200  -2.535  -6.688  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       4.971  -0.488  -7.710  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       5.057  -1.818  -8.858  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       2.984  -1.036  -9.963  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       2.849   0.301  -8.813  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       5.192  -0.153 -10.704  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       3.822   0.918 -11.042  1.00  0.00           H  
ATOM    660  HE  ARG A  44       4.764   1.814  -8.598  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       6.246   1.490 -11.758  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       7.359   2.798 -11.468  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       6.214   3.466  -8.294  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       7.329   3.887  -9.560  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.141  -0.516  -5.514  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.448   0.326  -4.531  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.083   1.723  -4.446  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.311   1.848  -4.437  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.488  -0.402  -3.168  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.914   0.382  -1.969  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.414   0.643  -2.102  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.140  -0.391  -0.672  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.143  -0.582  -5.428  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.408   0.450  -4.835  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.964  -1.353  -3.258  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.532  -0.625  -2.944  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.429   1.337  -1.879  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.196   1.158  -3.033  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.091   1.278  -1.284  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.139  -0.293  -2.063  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       1.628  -1.353  -0.710  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       1.756   0.185   0.170  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       3.207  -0.557  -0.519  1.00  0.00           H  
ATOM    684  N   THR A  46       2.252   2.760  -4.313  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.679   4.147  -4.042  1.00  0.00           C  
ATOM    686  C   THR A  46       1.812   4.832  -2.976  1.00  0.00           C  
ATOM    687  O   THR A  46       0.664   4.446  -2.732  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.718   5.007  -5.321  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.447   5.080  -5.934  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.729   4.515  -6.361  1.00  0.00           C  
ATOM    691  H   THR A  46       1.253   2.584  -4.368  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.693   4.126  -3.642  1.00  0.00           H  
ATOM    693  HB  THR A  46       3.011   6.018  -5.038  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.209   4.182  -6.222  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.763   5.224  -7.189  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.445   3.533  -6.740  1.00  0.00           H  
ATOM    697 HG23 THR A  46       4.718   4.458  -5.904  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.377   5.866  -2.348  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.762   6.715  -1.321  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.155   8.185  -1.556  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.329   8.486  -1.775  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.184   6.223   0.078  1.00  0.00           C  
ATOM    703  CG  TYR A  47       2.054   7.283   1.160  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.778   7.690   1.586  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       3.196   7.941   1.657  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.638   8.766   2.485  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       3.061   8.989   2.589  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.782   9.412   3.006  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.681  10.464   3.869  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.325   6.114  -2.619  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.677   6.638  -1.387  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.576   5.359   0.345  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.222   5.890   0.040  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.097   7.194   1.191  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       4.181   7.663   1.303  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.346   9.114   2.753  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.933   9.498   2.971  1.00  0.00           H  
ATOM    718  HH  TYR A  47       0.770  10.632   4.169  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.176   9.104  -1.547  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.356  10.559  -1.770  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.223  10.916  -2.997  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.035  11.842  -2.948  1.00  0.00           O  
ATOM    723  CB  LYS A  48       1.842  11.238  -0.469  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.348  12.696  -0.377  1.00  0.00           C  
ATOM    725  CD  LYS A  48       2.286  13.648   0.386  1.00  0.00           C  
ATOM    726  CE  LYS A  48       3.253  14.414  -0.534  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       4.327  13.555  -1.097  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.242   8.778  -1.326  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.366  10.959  -1.997  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.449  10.699   0.394  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       2.930  11.183  -0.415  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       1.172  13.105  -1.372  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       0.385  12.679   0.136  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       1.661  14.395   0.882  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       2.833  13.112   1.165  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       2.676  14.867  -1.346  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       3.702  15.230   0.043  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       3.935  12.846  -1.713  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       4.861  13.103  -0.367  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       4.965  14.106  -1.654  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.099  10.151  -4.084  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.871  10.338  -5.322  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.334   9.859  -5.276  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.116  10.229  -6.156  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.411   9.415  -4.056  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.372   9.794  -6.122  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.872  11.397  -5.587  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.722   9.053  -4.276  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.082   8.507  -4.085  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.052   7.006  -3.749  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.034   6.481  -3.297  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.798   9.322  -2.980  1.00  0.00           C  
ATOM    753  CG  ARG A  50       8.302   9.521  -3.238  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.587  10.651  -4.242  1.00  0.00           C  
ATOM    755  NE  ARG A  50       8.454  11.985  -3.618  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       8.409  13.154  -4.237  1.00  0.00           C  
ATOM    757  NH1 ARG A  50       8.412  13.254  -5.537  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       8.364  14.259  -3.550  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.035   8.817  -3.566  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.631   8.610  -5.022  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.334  10.305  -2.879  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       6.669   8.811  -2.024  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.799   9.755  -2.294  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.736   8.594  -3.614  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       9.609  10.538  -4.607  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       7.906  10.556  -5.090  1.00  0.00           H  
ATOM    767  HE  ARG A  50       8.448  12.020  -2.611  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       8.442  12.418  -6.094  1.00  0.00           H  
ATOM    769 HH12 ARG A  50       8.379  14.157  -5.982  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       8.404  14.235  -2.545  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       8.342  15.149  -4.022  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.168   6.309  -3.954  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.361   4.936  -3.478  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.862   4.913  -2.018  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.813   5.620  -1.673  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.337   4.222  -4.421  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.969   6.788  -4.334  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.409   4.402  -3.523  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.467   3.188  -4.098  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       7.943   4.229  -5.437  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       9.307   4.722  -4.407  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.257   4.075  -1.168  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.763   3.768   0.178  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.780   2.617   0.120  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.482   1.545  -0.415  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.595   3.415   1.121  1.00  0.00           C  
ATOM    787  CG  LEU A  52       5.680   4.601   1.484  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.415   4.083   2.166  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       6.363   5.583   2.439  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.492   3.514  -1.516  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.275   4.643   0.581  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.996   2.636   0.646  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.000   2.999   2.045  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.391   5.131   0.579  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       4.673   3.533   3.072  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       3.878   3.424   1.483  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       3.765   4.917   2.427  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       7.217   6.049   1.951  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       6.695   5.061   3.337  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.664   6.367   2.727  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.971   2.826   0.697  1.00  0.00           N  
ATOM    802  CA  LYS A  53      11.041   1.820   0.832  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.972   2.177   2.000  1.00  0.00           C  
ATOM    804  O   LYS A  53      12.410   3.322   2.109  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.824   1.722  -0.496  1.00  0.00           C  
ATOM    806  CG  LYS A  53      12.586   0.393  -0.676  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.923  -0.551  -1.700  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.545  -1.088  -1.284  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      10.652  -2.219  -0.321  1.00  0.00           N  
ATOM    810  H   LYS A  53      10.150   3.747   1.077  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.581   0.856   1.042  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      11.142   1.854  -1.338  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.539   2.546  -0.545  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      13.584   0.627  -1.047  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.704  -0.117   0.281  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      11.809  -0.006  -2.639  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.594  -1.388  -1.897  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.949  -0.272  -0.866  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.031  -1.434  -2.187  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53       9.737  -2.556  -0.051  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      11.148  -1.955   0.518  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      11.148  -2.999  -0.734  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.266   1.203   2.865  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.191   1.318   4.011  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.870   2.467   5.003  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.765   3.037   5.634  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.647   1.333   3.494  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.710   1.009   4.563  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.410   0.295   5.553  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.881   1.421   4.381  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.863   0.294   2.694  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.066   0.399   4.584  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.741   0.589   2.701  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.857   2.311   3.056  1.00  0.00           H  
ATOM    835  N   THR A  55      11.590   2.845   5.135  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.148   3.988   5.966  1.00  0.00           C  
ATOM    837  C   THR A  55      10.951   3.641   7.450  1.00  0.00           C  
ATOM    838  O   THR A  55      10.811   4.545   8.268  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.863   4.637   5.414  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.741   3.802   5.593  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.949   4.941   3.918  1.00  0.00           C  
ATOM    842  H   THR A  55      10.889   2.367   4.587  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.921   4.755   5.928  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.690   5.574   5.946  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.429   3.912   6.506  1.00  0.00           H  
ATOM    846 HG21 THR A  55      10.861   5.497   3.705  1.00  0.00           H  
ATOM    847 HG22 THR A  55       9.090   5.541   3.623  1.00  0.00           H  
ATOM    848 HG23 THR A  55       9.940   4.016   3.344  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.946   2.352   7.811  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.648   1.783   9.143  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.209   2.019   9.658  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.515   1.049   9.970  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.730   2.191  10.164  1.00  0.00           C  
ATOM    854  CG  GLU A  56      11.662   1.369  11.460  1.00  0.00           C  
ATOM    855  CD  GLU A  56      12.817   1.704  12.427  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      13.076   2.899  12.703  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      13.467   0.758  12.943  1.00  0.00           O  
ATOM    858  H   GLU A  56      11.106   1.690   7.067  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.734   0.700   9.034  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.711   2.036   9.712  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.622   3.247  10.406  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      10.711   1.562  11.961  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      11.694   0.308  11.200  1.00  0.00           H  
ATOM    864  N   THR A  57       8.735   3.270   9.707  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.366   3.673  10.093  1.00  0.00           C  
ATOM    866  C   THR A  57       6.911   4.923   9.329  1.00  0.00           C  
ATOM    867  O   THR A  57       7.733   5.728   8.880  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.221   3.964  11.601  1.00  0.00           C  
ATOM    869  OG1 THR A  57       7.963   5.113  11.967  1.00  0.00           O  
ATOM    870  CG2 THR A  57       7.641   2.815  12.516  1.00  0.00           C  
ATOM    871  H   THR A  57       9.363   4.011   9.415  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.678   2.864   9.842  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.170   4.170  11.800  1.00  0.00           H  
ATOM    874  HG1 THR A  57       7.900   5.208  12.934  1.00  0.00           H  
ATOM    875 HG21 THR A  57       7.365   3.045  13.545  1.00  0.00           H  
ATOM    876 HG22 THR A  57       8.717   2.661  12.461  1.00  0.00           H  
ATOM    877 HG23 THR A  57       7.129   1.901  12.213  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.590   5.134   9.229  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.012   6.399   8.740  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.334   7.580   9.672  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.530   8.701   9.206  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.478   6.252   8.602  1.00  0.00           C  
ATOM    883  CG  LEU A  58       2.991   6.116   7.148  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       1.509   5.737   7.142  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.145   7.425   6.368  1.00  0.00           C  
ATOM    886  H   LEU A  58       4.962   4.425   9.579  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.451   6.627   7.769  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.144   5.383   9.173  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       2.987   7.122   9.040  1.00  0.00           H  
ATOM    890  HG  LEU A  58       3.557   5.330   6.646  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       1.381   4.749   7.584  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.139   5.717   6.120  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       0.930   6.466   7.709  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       2.790   7.287   5.346  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       4.190   7.727   6.328  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       2.563   8.217   6.841  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.407   7.339  10.986  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.664   8.375  11.994  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.043   9.036  11.839  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.158  10.247  12.036  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.432   7.771  13.390  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.488   8.787  14.547  1.00  0.00           C  
ATOM    903  CD  GLU A  59       6.904   9.126  15.067  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       7.844   8.308  14.926  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       7.070  10.211  15.675  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.228   6.398  11.306  1.00  0.00           H  
ATOM    907  HA  GLU A  59       4.934   9.170  11.857  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       4.426   7.342  13.392  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.127   6.951  13.565  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       4.973   9.699  14.235  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.918   8.367  15.379  1.00  0.00           H  
ATOM    912  N   SER A  60       8.063   8.291  11.395  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.411   8.835  11.148  1.00  0.00           C  
ATOM    914  C   SER A  60       9.454   9.894  10.029  1.00  0.00           C  
ATOM    915  O   SER A  60      10.299  10.793  10.062  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.386   7.698  10.824  1.00  0.00           C  
ATOM    917  OG  SER A  60      10.200   7.213   9.507  1.00  0.00           O  
ATOM    918  H   SER A  60       7.912   7.297  11.261  1.00  0.00           H  
ATOM    919  HA  SER A  60       9.754   9.312  12.066  1.00  0.00           H  
ATOM    920  HB2 SER A  60      11.405   8.082  10.911  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.264   6.885  11.544  1.00  0.00           H  
ATOM    922  HG  SER A  60       9.417   6.633   9.483  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.527   9.819   9.063  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.354  10.775   7.959  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.243  11.817   8.225  1.00  0.00           C  
ATOM    926  O   LEU A  61       6.930  12.627   7.348  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.105  10.005   6.643  1.00  0.00           C  
ATOM    928  CG  LEU A  61       9.182   8.973   6.251  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       8.846   8.396   4.874  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.589   9.574   6.167  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.872   9.050   9.115  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.276  11.347   7.841  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.147   9.488   6.721  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.024  10.734   5.836  1.00  0.00           H  
ATOM    935  HG  LEU A  61       9.189   8.157   6.971  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.616   7.688   4.577  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       8.795   9.194   4.132  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       7.887   7.881   4.917  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      10.598  10.420   5.480  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      11.293   8.818   5.818  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.911   9.902   7.154  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.648  11.804   9.424  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.476  12.598   9.797  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.161  11.899   9.424  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.723  11.944   8.272  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.982  11.127  10.098  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.496  12.778  10.873  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.507  13.568   9.299  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.522  11.264  10.414  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.209  10.602  10.283  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.060  11.623  10.192  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.141  12.720  10.752  1.00  0.00           O  
ATOM    953  CB  VAL A  63       2.005   9.574  11.422  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.010  10.203  12.823  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       0.721   8.751  11.274  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.935  11.311  11.334  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.215  10.039   9.348  1.00  0.00           H  
ATOM    958  HB  VAL A  63       2.829   8.865  11.371  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       2.944  10.735  13.001  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       1.177  10.898  12.931  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       1.916   9.419  13.576  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       0.664   8.325  10.272  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       0.728   7.935  11.997  1.00  0.00           H  
ATOM    964 HG23 VAL A  63      -0.157   9.369  11.461  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.021  11.254   9.501  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.263  12.022   9.367  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.499  11.093   9.420  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.390   9.900   9.726  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.170  12.840   8.067  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.017  10.342   9.064  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.353  12.722  10.200  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.115  12.169   7.209  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -2.041  13.486   7.960  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.277  13.467   8.086  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.691  11.629   9.145  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.941  10.864   9.034  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.597  11.047   7.657  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.517  12.124   7.058  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.894  11.251  10.178  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.959  10.184  10.461  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.605   8.978  10.447  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -8.124  10.544  10.741  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.731  12.612   8.909  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.709   9.804   9.125  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -5.310  11.378  11.092  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.367  12.207   9.944  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.238   9.993   7.143  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.808   9.983   5.790  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.770   9.821   4.666  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.049  10.181   3.520  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.283   9.132   7.679  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.509   9.152   5.721  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.358  10.910   5.621  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.578   9.299   4.971  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.551   8.947   3.976  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.072   7.921   2.954  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.717   6.938   3.335  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.316   8.382   4.694  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.475   9.453   5.409  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.238  10.535   4.821  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -1.018   9.194   6.546  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.414   9.032   5.930  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.264   9.849   3.432  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.638   7.631   5.411  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.687   7.869   3.966  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.778   8.120   1.659  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.221   7.221   0.579  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.076   6.456  -0.087  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -1.996   6.999  -0.323  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.148   7.932  -0.423  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -4.488   9.067  -1.225  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.380   9.575  -2.373  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -6.743  10.135  -1.934  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.619  11.403  -1.166  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.208   8.918   1.411  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.840   6.454   1.039  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.527   7.182  -1.120  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.002   8.331   0.128  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -4.244   9.893  -0.557  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -3.560   8.704  -1.668  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -4.839  10.342  -2.928  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -5.558   8.745  -3.060  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -7.342  10.313  -2.833  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -7.267   9.380  -1.341  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -6.107  11.271  -0.305  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -7.531  11.770  -0.925  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.144  12.114  -1.707  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.340   5.191  -0.398  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.389   4.218  -0.940  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.931   3.662  -2.261  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.098   3.279  -2.324  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.187   3.098   0.093  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.334   3.469   1.296  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -1.864   4.260   2.337  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -0.011   2.993   1.392  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -1.070   4.584   3.452  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69       0.774   3.300   2.514  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.248   4.100   3.541  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.285   4.864  -0.225  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.425   4.692  -1.135  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -3.160   2.761   0.453  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.730   2.245  -0.406  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -2.881   4.618   2.286  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69       0.406   2.379   0.610  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69      -1.476   5.196   4.246  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69       1.782   2.916   2.592  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       0.858   4.334   4.400  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.114   3.602  -3.315  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.564   3.212  -4.667  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.758   2.026  -5.187  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.532   2.107  -5.304  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.513   4.403  -5.645  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.038   4.012  -7.034  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.362   5.582  -5.146  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.150   3.904  -3.201  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.607   2.894  -4.621  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.483   4.741  -5.745  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.411   3.237  -7.475  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -4.063   3.644  -6.960  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -3.016   4.878  -7.694  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.346   6.387  -5.881  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -4.392   5.263  -4.985  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -2.956   5.970  -4.211  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.453   0.929  -5.506  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.871  -0.273  -6.108  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.049  -0.241  -7.633  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.138   0.070  -8.118  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.533  -1.534  -5.510  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.551  -2.676  -5.217  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -0.723  -2.370  -3.975  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.318  -3.979  -4.980  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.462   0.972  -5.437  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.805  -0.288  -5.890  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -3.057  -1.283  -4.585  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.266  -1.905  -6.225  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.890  -2.810  -6.072  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -1.369  -2.275  -3.101  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.179  -1.441  -4.123  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -0.005  -3.168  -3.809  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -2.995  -3.868  -4.132  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -1.616  -4.786  -4.775  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -2.892  -4.235  -5.870  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.012  -0.626  -8.380  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.029  -0.710  -9.848  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.511  -2.085 -10.275  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.592  -2.474  -9.888  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.207   0.433 -10.496  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.629   1.845 -10.021  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.333   0.365 -12.031  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       0.234   2.379  -8.867  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.153  -0.883  -7.902  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.057  -0.618 -10.200  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.845   0.285 -10.254  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.523   2.555 -10.841  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.679   1.845  -9.728  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -1.376   0.484 -12.329  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.258   1.162 -12.484  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.047  -0.583 -12.411  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72       0.169   1.727  -7.998  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       1.274   2.451  -9.185  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -0.117   3.374  -8.587  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.290  -2.817 -11.076  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -0.969  -4.178 -11.545  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.841  -4.248 -13.070  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.593  -3.593 -13.801  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -1.988  -5.198 -11.003  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.539  -6.509 -11.242  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.385  -5.095 -11.624  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.161  -2.412 -11.392  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.003  -4.466 -11.135  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.081  -5.059  -9.924  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -0.872  -6.705 -10.552  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.346  -5.280 -12.697  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.807  -4.107 -11.439  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -4.032  -5.844 -11.172  1.00  0.00           H  
ATOM   1116  N   ARG A  74       0.113  -5.043 -13.567  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.270  -5.382 -14.991  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.691  -6.498 -15.411  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.835  -7.503 -14.712  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.727  -5.801 -15.272  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       2.699  -4.615 -15.396  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       2.519  -3.876 -16.733  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       3.515  -2.802 -16.917  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.746  -2.919 -17.391  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       5.268  -4.073 -17.705  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       5.484  -1.861 -17.564  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.708  -5.528 -12.899  1.00  0.00           H  
ATOM   1128  HA  ARG A  74       0.021  -4.506 -15.592  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       2.069  -6.457 -14.470  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.767  -6.376 -16.198  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       2.552  -3.923 -14.566  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       3.717  -5.003 -15.342  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       2.587  -4.591 -17.556  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       1.522  -3.433 -16.766  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       3.212  -1.864 -16.703  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       4.724  -4.908 -17.584  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       6.207  -4.129 -18.061  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       5.116  -0.947 -17.352  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       6.416  -1.947 -17.932  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.295  -6.356 -16.589  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -2.064  -7.424 -17.252  1.00  0.00           C  
ATOM   1142  C   THR A  75      -1.115  -8.509 -17.776  1.00  0.00           C  
ATOM   1143  O   THR A  75      -0.351  -8.279 -18.718  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.929  -6.860 -18.396  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -2.185  -6.029 -19.267  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -4.085  -6.016 -17.858  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.131  -5.512 -17.117  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -2.737  -7.883 -16.526  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -3.348  -7.692 -18.963  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -1.471  -6.574 -19.646  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -3.702  -5.160 -17.302  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.712  -6.622 -17.204  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -4.691  -5.658 -18.692  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -1.140  -9.698 -17.164  1.00  0.00           N  
ATOM   1155  CA  VAL A  76      -0.297 -10.839 -17.567  1.00  0.00           C  
ATOM   1156  C   VAL A  76      -0.829 -11.447 -18.874  1.00  0.00           C  
ATOM   1157  O   VAL A  76      -1.979 -11.895 -18.934  1.00  0.00           O  
ATOM   1158  CB  VAL A  76      -0.207 -11.892 -16.441  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       0.653 -13.096 -16.847  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       0.410 -11.292 -15.168  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.769  -9.823 -16.383  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       0.713 -10.475 -17.749  1.00  0.00           H  
ATOM   1163  HB  VAL A  76      -1.210 -12.249 -16.201  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       0.725 -13.795 -16.011  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       0.200 -13.623 -17.686  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       1.655 -12.767 -17.123  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76      -0.210 -10.481 -14.788  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       0.479 -12.057 -14.393  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       1.408 -10.908 -15.380  1.00  0.00           H  
ATOM   1170  N   GLY A  77       0.002 -11.456 -19.924  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -0.335 -11.949 -21.271  1.00  0.00           C  
ATOM   1172  C   GLY A  77       0.640 -11.453 -22.339  1.00  0.00           C  
ATOM   1173  O   GLY A  77       0.203 -10.703 -23.239  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       1.835 -11.812 -22.265  1.00  0.00           O  
ATOM   1175  H   GLY A  77       0.922 -11.057 -19.798  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -0.319 -13.039 -21.277  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -1.340 -11.623 -21.541  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -5.983   6.854  13.603  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.086   6.284  12.567  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.908   5.571  11.481  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.785   4.350  11.273  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.991   5.376  13.170  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.969   6.137  14.027  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.540   6.673  15.668  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.084   7.606  16.217  1.00  0.00           C  
ATOM      9  HA  MET A   1      -4.570   7.110  12.074  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -4.447   4.581  13.763  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.436   4.922  12.349  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -2.107   5.487  14.180  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -2.629   7.011  13.468  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -1.874   8.417  15.517  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -2.272   8.028  17.205  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -1.222   6.942  16.271  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.763   6.317  10.766  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.553   5.823   9.620  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.820   6.063   8.298  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.238   7.133   8.099  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.943   6.481   9.596  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.807   6.047  10.794  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.256   6.553  10.706  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.347   8.086  10.768  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -12.760   8.550  10.743  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.785   7.320  10.950  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.694   4.746   9.718  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.825   7.566   9.592  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.451   6.185   8.676  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.831   4.958  10.830  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.360   6.412  11.718  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.705   6.196   9.778  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.815   6.130  11.543  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -10.860   8.427  11.686  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -10.803   8.511   9.921  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -12.813   9.559  10.786  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -13.280   8.186  11.529  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.230   8.253   9.898  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.873   5.088   7.391  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.177   5.081   6.092  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.101   4.566   4.980  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.120   3.927   5.256  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.841   4.296   6.171  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.973   2.765   6.353  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.953   4.854   7.296  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -5.075   1.985   5.038  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.429   4.269   7.614  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.928   6.110   5.831  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.302   4.470   5.240  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -4.083   2.392   6.860  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.831   2.534   6.985  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -2.939   4.462   7.202  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.916   5.940   7.234  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -4.353   4.573   8.270  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -6.022   2.184   4.543  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -4.251   2.254   4.377  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -5.015   0.918   5.250  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.744   4.828   3.717  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.479   4.350   2.532  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.572   3.613   1.551  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.461   4.062   1.272  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.207   5.520   1.847  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.448   5.957   2.644  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.135   7.214   2.090  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -10.698   7.009   0.676  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -11.434   8.215   0.209  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.901   5.378   3.569  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.230   3.628   2.851  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.517   6.358   1.735  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.527   5.198   0.853  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.164   5.136   2.647  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -9.160   6.165   3.673  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.955   7.472   2.762  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.423   8.041   2.088  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -9.874   6.788  -0.008  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -11.370   6.146   0.688  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.794   8.085  -0.727  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -10.835   9.030   0.194  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.219   8.423   0.811  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.069   2.509   0.992  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.397   1.716  -0.050  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.293   1.659  -1.293  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.489   1.392  -1.176  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -6.013   0.301   0.452  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -5.246   0.359   1.795  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -5.177  -0.430  -0.619  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -4.784  -0.997   2.346  1.00  0.00           C  
ATOM     88  H   ILE A   5      -8.004   2.225   1.267  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.473   2.220  -0.327  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -6.931  -0.266   0.613  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -4.374   1.005   1.691  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -5.901   0.798   2.547  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -5.713  -0.488  -1.563  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -4.230   0.090  -0.776  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -4.975  -1.454  -0.308  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.967  -1.396   1.744  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -4.425  -0.867   3.367  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -5.614  -1.704   2.351  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.727   1.885  -2.481  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.432   1.814  -3.773  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.663   0.923  -4.769  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.735   1.383  -5.438  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.794   3.226  -4.285  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -6.628   4.206  -4.464  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -8.590   3.154  -5.593  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.749   2.161  -2.490  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.393   1.333  -3.611  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -8.447   3.665  -3.534  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -5.959   3.874  -5.255  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.017   5.189  -4.730  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -6.072   4.304  -3.533  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.968   4.146  -5.846  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -7.958   2.799  -6.407  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -9.439   2.478  -5.476  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.988  -0.383  -4.843  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.334  -1.312  -5.758  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.014  -1.357  -7.136  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.224  -1.559  -7.243  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.377  -2.658  -5.027  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.695  -2.598  -4.252  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.861  -1.112  -3.927  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.299  -1.015  -5.901  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.337  -3.506  -5.710  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.548  -2.710  -4.319  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.518  -2.923  -4.888  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.655  -3.204  -3.346  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.901  -0.817  -4.065  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.555  -0.930  -2.897  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.230  -1.241  -8.211  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.689  -1.250  -9.608  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.060  -2.655 -10.155  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.903  -2.931 -11.346  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.623  -0.536 -10.456  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.240  -1.074  -8.058  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.600  -0.651  -9.659  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.417   0.452 -10.040  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.703  -1.121 -10.470  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.983  -0.413 -11.479  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.527  -3.565  -9.290  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -7.809  -4.989  -9.578  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.086  -5.186 -10.415  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.135  -5.598  -9.919  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.796  -5.838  -8.283  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -6.359  -5.977  -7.762  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -8.667  -5.284  -7.143  1.00  0.00           C  
ATOM    146  H   VAL A   9      -7.702  -3.241  -8.348  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -7.001  -5.370 -10.202  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -8.149  -6.840  -8.524  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -5.931  -4.999  -7.546  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -6.352  -6.580  -6.852  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -5.744  -6.478  -8.510  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -8.304  -4.311  -6.819  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -9.703  -5.187  -7.462  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -8.635  -5.969  -6.296  1.00  0.00           H  
ATOM    155  N   GLY A  10      -9.005  -4.861 -11.708  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -10.129  -4.943 -12.651  1.00  0.00           C  
ATOM    157  C   GLY A  10     -11.202  -3.873 -12.407  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.398  -4.163 -12.480  1.00  0.00           O  
ATOM    159  H   GLY A  10      -8.125  -4.483 -12.041  1.00  0.00           H  
ATOM    160  HA2 GLY A  10      -9.747  -4.810 -13.663  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -10.591  -5.928 -12.587  1.00  0.00           H  
ATOM    162  N   GLY A  11     -10.781  -2.648 -12.065  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -11.672  -1.540 -11.690  1.00  0.00           C  
ATOM    164  C   GLY A  11     -12.092  -1.539 -10.211  1.00  0.00           C  
ATOM    165  O   GLY A  11     -13.195  -1.091  -9.886  1.00  0.00           O  
ATOM    166  H   GLY A  11      -9.785  -2.479 -12.070  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -11.158  -0.599 -11.889  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -12.571  -1.567 -12.306  1.00  0.00           H  
ATOM    169  N   GLY A  12     -11.244  -2.062  -9.316  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.502  -2.147  -7.872  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.709  -0.783  -7.189  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.049   0.208  -7.514  1.00  0.00           O  
ATOM    173  H   GLY A  12     -10.366  -2.422  -9.656  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -12.390  -2.759  -7.713  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -10.667  -2.648  -7.381  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.648  -0.734  -6.242  1.00  0.00           N  
ATOM    177  CA  SER A  13     -13.051   0.480  -5.510  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.090   0.851  -4.362  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.451  -0.042  -3.792  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.459   0.292  -4.928  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.395   0.008  -5.959  1.00  0.00           O  
ATOM    182  H   SER A  13     -13.162  -1.580  -6.044  1.00  0.00           H  
ATOM    183  HA  SER A  13     -13.086   1.306  -6.219  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.447  -0.532  -4.211  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.765   1.201  -4.404  1.00  0.00           H  
ATOM    186  HG  SER A  13     -16.279  -0.092  -5.552  1.00  0.00           H  
ATOM    187  N   PRO A  14     -12.012   2.136  -3.957  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.353   2.544  -2.713  1.00  0.00           C  
ATOM    189  C   PRO A  14     -12.047   1.953  -1.472  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.271   1.798  -1.447  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.401   4.077  -2.704  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.645   4.395  -3.533  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.636   3.293  -4.589  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.314   2.219  -2.725  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.471   4.485  -1.694  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.525   4.479  -3.212  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.537   4.303  -2.911  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.590   5.387  -3.981  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.656   3.087  -4.912  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.031   3.606  -5.441  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.267   1.663  -0.425  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.718   1.063   0.839  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.006   1.715   2.039  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.798   1.959   1.997  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.461  -0.465   0.793  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.665  -1.376   1.106  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -13.247  -1.127   2.498  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.784  -1.250   0.071  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.265   1.776  -0.542  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.786   1.251   0.950  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.096  -0.745  -0.196  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.661  -0.713   1.491  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -12.308  -2.405   1.078  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.452  -1.183   3.243  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.988  -1.894   2.723  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.726  -0.151   2.549  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -13.379  -1.416  -0.928  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -14.238  -0.261   0.113  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -14.550  -2.000   0.269  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.749   1.986   3.114  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.232   2.509   4.390  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.784   1.382   5.340  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.463   0.358   5.467  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.305   3.359   5.095  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.643   4.659   4.349  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.848   5.402   4.965  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.021   5.399   6.209  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -14.629   6.021   4.200  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.728   1.741   3.083  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.370   3.147   4.198  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.212   2.762   5.202  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -11.943   3.616   6.092  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.770   5.314   4.377  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -12.860   4.428   3.304  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.668   1.591   6.047  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.112   0.696   7.071  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.539   1.490   8.264  1.00  0.00           C  
ATOM    238  O   LEU A  17      -8.292   2.694   8.178  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.030  -0.225   6.460  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.549  -1.316   5.497  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.442  -0.902   4.026  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -7.730  -2.600   5.657  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.168   2.464   5.894  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.910   0.068   7.471  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.278   0.383   5.957  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.525  -0.724   7.287  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.585  -1.556   5.734  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -8.842  -1.692   3.391  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -7.401  -0.726   3.765  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -9.008   0.007   3.846  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -7.821  -2.971   6.677  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -6.679  -2.407   5.437  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -8.104  -3.365   4.976  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.293   0.801   9.378  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.558   1.303  10.548  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.267   0.489  10.755  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.281  -0.740  10.636  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.478   1.267  11.782  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -7.786   1.745  13.068  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -8.764   1.871  14.254  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -9.635   0.986  14.445  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -8.651   2.853  15.028  1.00  0.00           O  
ATOM    263  H   GLU A  18      -8.512  -0.186   9.375  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.268   2.342  10.383  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.338   1.910  11.587  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.834   0.246  11.926  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -6.994   1.043  13.335  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.326   2.716  12.872  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.155   1.164  11.067  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.816   0.555  11.228  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.055   1.154  12.417  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.344   2.267  12.859  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -2.968   0.667   9.938  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.614  -0.055   8.748  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.674   2.116   9.532  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.222   2.170  11.188  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.937  -0.507  11.443  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.012   0.177  10.123  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -4.542   0.438   8.457  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -2.931  -0.050   7.899  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -3.827  -1.090   9.018  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.104   2.620  10.314  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.082   2.131   8.617  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -3.605   2.654   9.365  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.057   0.430  12.932  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.118   0.954  13.925  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.215   2.062  13.324  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.124   1.991  12.138  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.290  -0.218  14.474  1.00  0.00           C  
ATOM    290  H   ALA A  20      -1.866  -0.479  12.538  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.696   1.378  14.746  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.387   0.134  15.253  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -0.953  -0.970  14.902  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.297  -0.670  13.674  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.235   3.061  14.114  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.129   4.121  13.630  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.520   3.601  13.216  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.172   4.203  12.364  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.215   5.130  14.781  1.00  0.00           C  
ATOM    300  CG  PRO A  21       0.929   4.292  16.028  1.00  0.00           C  
ATOM    301  CD  PRO A  21      -0.080   3.263  15.523  1.00  0.00           C  
ATOM    302  HA  PRO A  21       0.683   4.610  12.764  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.190   5.617  14.838  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.430   5.878  14.662  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.840   3.786  16.349  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.518   4.896  16.839  1.00  0.00           H  
ATOM    307  HD2 PRO A  21       0.010   2.341  16.098  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -1.091   3.664  15.614  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.952   2.457  13.764  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.190   1.745  13.412  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.050   0.834  12.167  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.676  -0.227  12.085  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.727   1.024  14.665  1.00  0.00           C  
ATOM    314  CG  ASN A  22       5.309   2.002  15.671  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       6.391   2.541  15.484  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       4.623   2.280  16.757  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.350   2.021  14.446  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.934   2.488  13.129  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.940   0.431  15.127  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.535   0.346  14.389  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       3.737   1.839  16.936  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       5.020   2.929  17.420  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.223   1.228  11.191  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.068   0.524   9.917  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.405   0.468   9.143  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.971   1.503   8.775  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.960   1.209   9.105  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.727   2.098  11.311  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.747  -0.498  10.124  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       2.222   2.250   8.912  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.829   0.692   8.153  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.019   1.171   9.656  1.00  0.00           H  
ATOM    333  N   THR A  24       4.910  -0.747   8.908  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.214  -1.006   8.268  1.00  0.00           C  
ATOM    335  C   THR A  24       6.041  -1.299   6.777  1.00  0.00           C  
ATOM    336  O   THR A  24       5.260  -2.174   6.402  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.939  -2.168   8.975  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.149  -1.868  10.341  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.316  -2.474   8.382  1.00  0.00           C  
ATOM    340  H   THR A  24       4.374  -1.547   9.213  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.844  -0.122   8.371  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.323  -3.066   8.909  1.00  0.00           H  
ATOM    343  HG1 THR A  24       6.288  -1.631  10.731  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.927  -1.570   8.368  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.217  -2.863   7.370  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.815  -3.231   8.988  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.799  -0.613   5.913  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.670  -0.712   4.441  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.883  -2.144   3.935  1.00  0.00           C  
ATOM    350  O   VAL A  25       6.090  -2.638   3.134  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.637   0.265   3.739  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.578   0.170   2.208  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       7.320   1.714   4.125  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.426   0.086   6.287  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.652  -0.429   4.166  1.00  0.00           H  
ATOM    356  HB  VAL A  25       8.657   0.041   4.053  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       7.895  -0.817   1.870  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       6.563   0.361   1.857  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       8.252   0.902   1.768  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       7.441   1.864   5.197  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       8.002   2.388   3.608  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       6.295   1.959   3.846  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.901  -2.843   4.446  1.00  0.00           N  
ATOM    364  CA  GLY A  26       8.181  -4.242   4.096  1.00  0.00           C  
ATOM    365  C   GLY A  26       7.066  -5.210   4.507  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.740  -6.124   3.749  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.525  -2.376   5.089  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.331  -4.323   3.020  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       9.098  -4.555   4.597  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.417  -4.982   5.654  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.285  -5.787   6.119  1.00  0.00           C  
ATOM    372  C   ALA A  27       4.022  -5.571   5.265  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.310  -6.535   4.966  1.00  0.00           O  
ATOM    374  CB  ALA A  27       5.029  -5.466   7.597  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.694  -4.188   6.211  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.554  -6.843   6.046  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.710  -4.429   7.711  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.245  -6.119   7.985  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.939  -5.631   8.178  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.765  -4.333   4.823  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.667  -3.992   3.896  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.923  -4.565   2.497  1.00  0.00           C  
ATOM    383  O   VAL A  28       2.033  -5.182   1.914  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.438  -2.464   3.850  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.378  -2.058   2.817  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.961  -1.940   5.212  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.369  -3.583   5.149  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.748  -4.450   4.262  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.375  -1.970   3.594  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.435  -2.564   3.024  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       1.221  -0.979   2.852  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       1.709  -2.316   1.811  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       2.690  -2.170   5.986  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.839  -0.858   5.169  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.007  -2.398   5.477  1.00  0.00           H  
ATOM    396  N   ARG A  29       4.153  -4.451   1.973  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.561  -5.048   0.687  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.503  -6.581   0.714  1.00  0.00           C  
ATOM    399  O   ARG A  29       4.050  -7.195  -0.253  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.958  -4.514   0.322  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.412  -4.954  -1.081  1.00  0.00           C  
ATOM    402  CD  ARG A  29       7.687  -4.224  -1.532  1.00  0.00           C  
ATOM    403  NE  ARG A  29       8.836  -4.470  -0.634  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       9.658  -5.506  -0.642  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       9.526  -6.495  -1.480  1.00  0.00           N  
ATOM    406  NH2 ARG A  29      10.644  -5.569   0.206  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.835  -3.901   2.488  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.858  -4.723  -0.082  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.926  -3.423   0.348  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.682  -4.855   1.062  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       6.590  -6.029  -1.088  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       5.621  -4.731  -1.797  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       7.933  -4.531  -2.551  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       7.480  -3.152  -1.560  1.00  0.00           H  
ATOM    415  HE  ARG A  29       9.028  -3.759   0.054  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       8.777  -6.476  -2.149  1.00  0.00           H  
ATOM    417 HH12 ARG A  29      10.169  -7.268  -1.464  1.00  0.00           H  
ATOM    418 HH21 ARG A  29      10.797  -4.826   0.868  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      11.269  -6.357   0.196  1.00  0.00           H  
ATOM    420  N   THR A  30       4.864  -7.200   1.839  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.670  -8.645   2.077  1.00  0.00           C  
ATOM    422  C   THR A  30       3.183  -9.010   2.106  1.00  0.00           C  
ATOM    423  O   THR A  30       2.793 -10.018   1.516  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.365  -9.097   3.376  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.757  -8.881   3.277  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.183 -10.586   3.680  1.00  0.00           C  
ATOM    427  H   THR A  30       5.292  -6.640   2.566  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.123  -9.198   1.254  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.976  -8.520   4.215  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.900  -7.918   3.357  1.00  0.00           H  
ATOM    431 HG21 THR A  30       4.139 -10.800   3.910  1.00  0.00           H  
ATOM    432 HG22 THR A  30       5.787 -10.858   4.545  1.00  0.00           H  
ATOM    433 HG23 THR A  30       5.494 -11.182   2.822  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.328  -8.169   2.713  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.863  -8.348   2.719  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.296  -8.342   1.295  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.428  -9.262   0.923  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.182  -7.261   3.581  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.044  -7.795   4.341  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -0.786  -8.143   5.819  1.00  0.00           C  
ATOM    441  CE  LYS A  31       0.355  -9.145   6.072  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       1.640  -8.480   6.432  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.714  -7.353   3.177  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.647  -9.334   3.134  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.878  -6.828   4.294  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -0.145  -6.443   2.937  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.819  -7.027   4.317  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.441  -8.670   3.827  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -0.607  -7.225   6.382  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.705  -8.581   6.210  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       0.052  -9.792   6.901  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       0.477  -9.784   5.195  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       1.982  -7.863   5.701  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       2.361  -9.166   6.614  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       1.536  -7.929   7.274  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.695  -7.361   0.480  1.00  0.00           N  
ATOM    457  CA  VAL A  32       0.345  -7.252  -0.949  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.771  -8.502  -1.724  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.052  -9.103  -2.415  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.971  -5.974  -1.550  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       0.994  -5.956  -3.085  1.00  0.00           C  
ATOM    462  CG2 VAL A  32       0.206  -4.736  -1.066  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.268  -6.632   0.892  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -0.739  -7.178  -1.042  1.00  0.00           H  
ATOM    465  HB  VAL A  32       2.001  -5.890  -1.210  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       1.410  -5.011  -3.435  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       1.633  -6.750  -3.469  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.014  -6.084  -3.478  1.00  0.00           H  
ATOM    469 HG21 VAL A  32       0.703  -3.834  -1.421  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -0.818  -4.755  -1.440  1.00  0.00           H  
ATOM    471 HG23 VAL A  32       0.185  -4.707   0.024  1.00  0.00           H  
ATOM    472  N   CYS A  33       2.027  -8.933  -1.572  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.568 -10.118  -2.243  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.794 -11.398  -1.873  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.408 -12.169  -2.755  1.00  0.00           O  
ATOM    476  CB  CYS A  33       4.062 -10.209  -1.895  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.844 -11.585  -2.787  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.657  -8.381  -1.000  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.475  -9.984  -3.323  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.556  -9.275  -2.173  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.181 -10.359  -0.821  1.00  0.00           H  
ATOM    482  HG  CYS A  33       6.089 -11.397  -2.313  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.489 -11.595  -0.584  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.715 -12.736  -0.091  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.755 -12.722  -0.562  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.283 -13.762  -0.962  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.811 -12.752   1.439  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.842 -10.934   0.100  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.172 -13.653  -0.468  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.857 -12.814   1.745  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.370 -11.844   1.854  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.278 -13.619   1.831  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.413 -11.555  -0.553  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.810 -11.392  -0.986  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.990 -11.590  -2.499  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.937 -12.260  -2.921  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.330 -10.006  -0.570  1.00  0.00           C  
ATOM    498  CG  MET A  35      -3.603  -9.928   0.937  1.00  0.00           C  
ATOM    499  SD  MET A  35      -4.049  -8.269   1.520  1.00  0.00           S  
ATOM    500  CE  MET A  35      -4.564  -8.676   3.211  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.934 -10.741  -0.178  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.423 -12.147  -0.492  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.605  -9.241  -0.854  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -4.265  -9.801  -1.093  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.420 -10.611   1.170  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -2.722 -10.261   1.485  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -4.827  -7.761   3.742  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -5.432  -9.334   3.181  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -3.752  -9.178   3.736  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.081 -11.043  -3.321  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.102 -11.203  -4.787  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.532 -12.535  -5.287  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.872 -12.947  -6.396  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.361 -10.029  -5.445  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.188  -8.727  -5.410  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -2.174  -8.031  -6.776  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -2.960  -8.831  -7.829  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -2.371  -8.685  -9.185  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.353 -10.464  -2.908  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.137 -11.189  -5.131  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.399  -9.868  -4.956  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.142 -10.299  -6.479  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -3.223  -8.928  -5.130  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.761  -8.057  -4.662  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -2.614  -7.036  -6.686  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -1.133  -7.928  -7.080  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -2.953  -9.887  -7.549  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.002  -8.498  -7.823  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -2.871  -9.238  -9.868  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -1.401  -8.964  -9.200  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -2.393  -7.723  -9.516  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.672 -13.196  -4.502  1.00  0.00           N  
ATOM    533  CA  LYS A  37       0.059 -14.433  -4.861  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.978 -14.264  -6.094  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.262 -15.226  -6.808  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.938 -15.617  -4.927  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -0.485 -16.887  -4.183  1.00  0.00           C  
ATOM    538  CD  LYS A  37       0.706 -17.641  -4.791  1.00  0.00           C  
ATOM    539  CE  LYS A  37       0.376 -18.195  -6.182  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       1.518 -18.955  -6.751  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.430 -12.757  -3.622  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.742 -14.625  -4.032  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.875 -15.314  -4.454  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -1.182 -15.850  -5.964  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -0.234 -16.614  -3.157  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -1.332 -17.572  -4.136  1.00  0.00           H  
ATOM    547  HD2 LYS A  37       1.574 -16.980  -4.842  1.00  0.00           H  
ATOM    548  HD3 LYS A  37       0.954 -18.472  -4.130  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -0.504 -18.841  -6.107  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       0.121 -17.362  -6.843  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       2.332 -18.363  -6.859  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       1.292 -19.318  -7.665  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       1.767 -19.741  -6.166  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.436 -13.033  -6.349  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.269 -12.620  -7.490  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.361 -11.609  -7.054  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.175 -10.906  -6.052  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.377 -12.028  -8.609  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.907 -13.053  -9.668  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.496 -13.590  -9.387  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.872 -12.412 -11.058  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.219 -12.322  -5.667  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.787 -13.498  -7.876  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.519 -11.509  -8.177  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.961 -11.267  -9.120  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.606 -13.889  -9.708  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -1.216 -12.773  -9.366  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.512 -14.102  -8.429  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -0.780 -14.303 -10.161  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       0.199 -11.555 -11.062  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.536 -13.141 -11.796  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       1.874 -12.082 -11.334  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.498 -11.531  -7.778  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.664 -10.720  -7.403  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.443  -9.195  -7.527  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.542  -8.745  -8.244  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.790 -11.198  -8.335  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.046 -11.647  -9.588  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.782 -12.270  -9.004  1.00  0.00           C  
ATOM    580  HA  PRO A  39       5.936 -10.949  -6.372  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.514 -10.415  -8.563  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.293 -12.056  -7.885  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.786 -10.780 -10.197  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.623 -12.368 -10.169  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       3.968 -12.193  -9.726  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.970 -13.317  -8.763  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.309  -8.368  -6.901  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.264  -6.906  -7.025  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.551  -6.387  -8.453  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.233  -5.240  -8.770  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.293  -6.381  -6.016  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.299  -7.525  -5.905  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.409  -8.759  -6.026  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.278  -6.557  -6.729  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       7.768  -5.456  -6.345  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       6.806  -6.232  -5.051  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       8.995  -7.488  -6.744  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       8.836  -7.504  -4.956  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       7.987  -9.589  -6.431  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.012  -9.025  -5.045  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.113  -7.219  -9.338  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.319  -6.891 -10.758  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.000  -6.765 -11.551  1.00  0.00           C  
ATOM    604  O   ASP A  41       5.937  -6.006 -12.521  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.217  -7.954 -11.413  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.647  -8.044 -10.842  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.140  -7.078 -10.212  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.303  -9.091 -11.057  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.399  -8.129  -9.013  1.00  0.00           H  
ATOM    610  HA  ASP A  41       7.827  -5.927 -10.825  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       7.731  -8.927 -11.318  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.296  -7.728 -12.479  1.00  0.00           H  
ATOM    613  N   THR A  42       4.945  -7.483 -11.144  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.614  -7.479 -11.789  1.00  0.00           C  
ATOM    615  C   THR A  42       2.562  -6.653 -11.037  1.00  0.00           C  
ATOM    616  O   THR A  42       1.483  -6.410 -11.578  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.105  -8.913 -12.012  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.173  -9.674 -10.825  1.00  0.00           O  
ATOM    619  CG2 THR A  42       3.931  -9.657 -13.063  1.00  0.00           C  
ATOM    620  H   THR A  42       5.066  -8.105 -10.352  1.00  0.00           H  
ATOM    621  HA  THR A  42       3.698  -7.019 -12.774  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.069  -8.882 -12.355  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.634  -9.237 -10.146  1.00  0.00           H  
ATOM    624 HG21 THR A  42       4.971  -9.730 -12.746  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.875  -9.128 -14.013  1.00  0.00           H  
ATOM    626 HG23 THR A  42       3.528 -10.660 -13.195  1.00  0.00           H  
ATOM    627  N   THR A  43       2.844  -6.197  -9.809  1.00  0.00           N  
ATOM    628  CA  THR A  43       1.992  -5.269  -9.037  1.00  0.00           C  
ATOM    629  C   THR A  43       2.833  -4.370  -8.127  1.00  0.00           C  
ATOM    630  O   THR A  43       3.556  -4.874  -7.266  1.00  0.00           O  
ATOM    631  CB  THR A  43       0.950  -6.021  -8.187  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.032  -6.700  -9.016  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.113  -5.084  -7.313  1.00  0.00           C  
ATOM    634  H   THR A  43       3.735  -6.457  -9.406  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.456  -4.630  -9.734  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.457  -6.746  -7.550  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.541  -7.106  -9.738  1.00  0.00           H  
ATOM    638 HG21 THR A  43      -0.332  -4.301  -7.925  1.00  0.00           H  
ATOM    639 HG22 THR A  43       0.732  -4.634  -6.537  1.00  0.00           H  
ATOM    640 HG23 THR A  43      -0.678  -5.643  -6.821  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.699  -3.044  -8.269  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.405  -2.034  -7.452  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.481  -1.265  -6.500  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.269  -1.199  -6.709  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.250  -1.109  -8.351  1.00  0.00           C  
ATOM    646  CG  ARG A  44       3.422  -0.224  -9.296  1.00  0.00           C  
ATOM    647  CD  ARG A  44       4.330   0.732 -10.080  1.00  0.00           C  
ATOM    648  NE  ARG A  44       3.570   1.555 -11.042  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       2.902   2.671 -10.802  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       2.779   3.165  -9.603  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       2.332   3.318 -11.776  1.00  0.00           N  
ATOM    652  H   ARG A  44       2.036  -2.713  -8.965  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.113  -2.557  -6.805  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       4.860  -0.467  -7.715  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.927  -1.724  -8.947  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       2.877  -0.853  -9.999  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       2.710   0.362  -8.713  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       4.877   1.372  -9.385  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       5.065   0.139 -10.629  1.00  0.00           H  
ATOM    660  HE  ARG A  44       3.598   1.257 -12.007  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       3.217   2.699  -8.831  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       2.264   4.017  -9.450  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       2.422   2.990 -12.724  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       1.838   4.176 -11.597  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.079  -0.654  -5.477  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.429   0.128  -4.418  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.068   1.523  -4.313  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.294   1.633  -4.232  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.557  -0.665  -3.098  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.140   0.081  -1.815  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.658   0.448  -1.791  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.425  -0.796  -0.595  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.083  -0.741  -5.418  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.370   0.254  -4.649  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.979  -1.585  -3.180  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.605  -0.951  -2.980  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.728   0.993  -1.714  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.421   1.129  -2.606  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.430   0.946  -0.851  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.045  -0.448  -1.877  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       2.171  -0.252   0.315  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       3.484  -1.052  -0.563  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       1.835  -1.710  -0.646  1.00  0.00           H  
ATOM    684  N   THR A  46       2.251   2.577  -4.255  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.692   3.960  -3.977  1.00  0.00           C  
ATOM    686  C   THR A  46       1.751   4.677  -3.000  1.00  0.00           C  
ATOM    687  O   THR A  46       0.592   4.291  -2.809  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.893   4.794  -5.260  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.710   4.873  -6.018  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.990   4.250  -6.175  1.00  0.00           C  
ATOM    691  H   THR A  46       1.253   2.424  -4.369  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.659   3.919  -3.479  1.00  0.00           H  
ATOM    693  HB  THR A  46       3.172   5.807  -4.972  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.849   5.534  -6.718  1.00  0.00           H  
ATOM    695 HG21 THR A  46       4.146   4.935  -7.009  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.709   3.270  -6.559  1.00  0.00           H  
ATOM    697 HG23 THR A  46       4.922   4.162  -5.619  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.277   5.718  -2.352  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.645   6.514  -1.294  1.00  0.00           C  
ATOM    700  C   TYR A  47       1.848   8.005  -1.589  1.00  0.00           C  
ATOM    701  O   TYR A  47       2.977   8.436  -1.825  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.274   6.126   0.053  1.00  0.00           C  
ATOM    703  CG  TYR A  47       2.119   7.161   1.152  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.902   7.278   1.848  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       3.180   8.042   1.443  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.739   8.289   2.814  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       3.026   9.042   2.423  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.801   9.171   3.112  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.651  10.150   4.046  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.233   5.975  -2.584  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.576   6.309  -1.254  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.849   5.179   0.379  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.339   5.965  -0.104  1.00  0.00           H  
ATOM    714  HD1 TYR A  47       0.089   6.597   1.632  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       4.114   7.963   0.900  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.200   8.398   3.325  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.836   9.720   2.645  1.00  0.00           H  
ATOM    718  HH  TYR A  47       0.823  10.049   4.559  1.00  0.00           H  
ATOM    719  N   LYS A  48       0.765   8.797  -1.618  1.00  0.00           N  
ATOM    720  CA  LYS A  48       0.789  10.227  -2.011  1.00  0.00           C  
ATOM    721  C   LYS A  48       1.491  10.480  -3.371  1.00  0.00           C  
ATOM    722  O   LYS A  48       2.144  11.506  -3.573  1.00  0.00           O  
ATOM    723  CB  LYS A  48       1.383  11.057  -0.849  1.00  0.00           C  
ATOM    724  CG  LYS A  48       0.934  12.531  -0.865  1.00  0.00           C  
ATOM    725  CD  LYS A  48       1.972  13.483  -0.251  1.00  0.00           C  
ATOM    726  CE  LYS A  48       3.184  13.648  -1.182  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       4.160  14.633  -0.648  1.00  0.00           N  
ATOM    728  H   LYS A  48      -0.123   8.383  -1.358  1.00  0.00           H  
ATOM    729  HA  LYS A  48      -0.247  10.541  -2.146  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.068  10.629   0.106  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       2.471  10.985  -0.889  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       0.725  12.860  -1.883  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       0.005  12.613  -0.302  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       1.503  14.457  -0.105  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       2.294  13.100   0.720  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       3.669  12.678  -1.316  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       2.828  13.974  -2.164  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       4.948  14.739  -1.272  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       4.524  14.345   0.250  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       3.740  15.546  -0.539  1.00  0.00           H  
ATOM    741  N   GLY A  49       1.421   9.508  -4.288  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.123   9.509  -5.585  1.00  0.00           C  
ATOM    743  C   GLY A  49       3.629   9.187  -5.537  1.00  0.00           C  
ATOM    744  O   GLY A  49       4.286   9.207  -6.581  1.00  0.00           O  
ATOM    745  H   GLY A  49       0.848   8.708  -4.064  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       1.647   8.774  -6.234  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.005  10.489  -6.050  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.189   8.886  -4.356  1.00  0.00           N  
ATOM    749  CA  ARG A  50       5.607   8.563  -4.103  1.00  0.00           C  
ATOM    750  C   ARG A  50       5.802   7.061  -3.851  1.00  0.00           C  
ATOM    751  O   ARG A  50       4.950   6.410  -3.243  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.098   9.398  -2.896  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.400  10.191  -3.103  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.656   9.339  -3.341  1.00  0.00           C  
ATOM    755  NE  ARG A  50       8.915   9.099  -4.777  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       9.903   8.378  -5.280  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.686   7.657  -4.528  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      10.114   8.356  -6.564  1.00  0.00           N  
ATOM    759  H   ARG A  50       3.578   8.868  -3.545  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.188   8.832  -4.986  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       5.331  10.130  -2.628  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       6.217   8.750  -2.024  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       7.272  10.903  -3.919  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       7.568  10.770  -2.194  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       9.509   9.882  -2.930  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.562   8.398  -2.797  1.00  0.00           H  
ATOM    767  HE  ARG A  50       8.402   9.663  -5.438  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.522   7.622  -3.536  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      11.446   7.135  -4.931  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       9.541   8.904  -7.185  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      10.870   7.812  -6.945  1.00  0.00           H  
ATOM    772  N   ALA A  51       6.936   6.504  -4.272  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.345   5.147  -3.904  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.937   5.116  -2.480  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.922   5.806  -2.198  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.333   4.623  -4.953  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.596   7.080  -4.767  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.472   4.493  -3.921  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       7.870   4.639  -5.941  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       9.234   5.237  -4.968  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       8.612   3.595  -4.712  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.352   4.307  -1.590  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.890   4.024  -0.253  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.950   2.911  -0.307  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.725   1.860  -0.914  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.747   3.622   0.702  1.00  0.00           C  
ATOM    787  CG  LEU A  52       5.838   4.777   1.156  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.611   4.208   1.871  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       6.547   5.723   2.129  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.556   3.766  -1.894  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.373   4.920   0.137  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.141   2.858   0.211  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.181   3.168   1.591  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.509   5.343   0.286  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       4.919   3.614   2.732  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       4.043   3.581   1.185  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       3.974   5.022   2.215  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       7.388   6.210   1.637  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       6.911   5.167   2.994  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.854   6.492   2.465  1.00  0.00           H  
ATOM    801  N   LYS A  53      10.083   3.123   0.374  1.00  0.00           N  
ATOM    802  CA  LYS A  53      11.139   2.121   0.611  1.00  0.00           C  
ATOM    803  C   LYS A  53      12.021   2.537   1.795  1.00  0.00           C  
ATOM    804  O   LYS A  53      12.262   3.728   1.989  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.987   1.940  -0.670  1.00  0.00           C  
ATOM    806  CG  LYS A  53      12.683   0.570  -0.780  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.734  -0.631  -0.972  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.817  -0.541  -2.205  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.576  -0.593  -3.483  1.00  0.00           N  
ATOM    810  H   LYS A  53      10.198   4.026   0.816  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.651   1.180   0.867  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      11.366   2.082  -1.554  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.750   2.721  -0.700  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      13.374   0.606  -1.622  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      13.282   0.401   0.116  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      12.334  -1.540  -1.044  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      11.105  -0.737  -0.087  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.111  -1.375  -2.169  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.233   0.382  -2.148  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.221   0.181  -3.569  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      10.952  -0.554  -4.279  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      12.111  -1.448  -3.559  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.493   1.569   2.585  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.439   1.753   3.708  1.00  0.00           C  
ATOM    825  C   ASP A  54      13.020   2.825   4.751  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.854   3.474   5.386  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.862   1.957   3.146  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.991   1.711   4.167  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.809   0.926   5.129  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      17.101   2.263   3.969  1.00  0.00           O  
ATOM    831  H   ASP A  54      12.247   0.619   2.347  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.441   0.807   4.250  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      15.010   1.261   2.318  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.943   2.969   2.744  1.00  0.00           H  
ATOM    835  N   THR A  55      11.709   3.048   4.901  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.118   4.121   5.733  1.00  0.00           C  
ATOM    837  C   THR A  55      11.015   3.739   7.218  1.00  0.00           C  
ATOM    838  O   THR A  55      10.991   4.613   8.082  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.736   4.487   5.157  1.00  0.00           C  
ATOM    840  OG1 THR A  55       9.888   4.957   3.832  1.00  0.00           O  
ATOM    841  CG2 THR A  55       8.958   5.569   5.905  1.00  0.00           C  
ATOM    842  H   THR A  55      11.082   2.475   4.352  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.749   5.010   5.674  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.125   3.585   5.142  1.00  0.00           H  
ATOM    845  HG1 THR A  55      10.634   4.483   3.429  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.047   5.808   5.357  1.00  0.00           H  
ATOM    847 HG22 THR A  55       9.570   6.464   5.991  1.00  0.00           H  
ATOM    848 HG23 THR A  55       8.679   5.218   6.896  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.976   2.434   7.522  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.733   1.804   8.838  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.360   2.101   9.474  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.644   1.169   9.834  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.877   2.079   9.834  1.00  0.00           C  
ATOM    854  CG  GLU A  56      13.254   1.626   9.320  1.00  0.00           C  
ATOM    855  CD  GLU A  56      14.364   1.690  10.393  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.213   2.384  11.429  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      15.423   1.041  10.200  1.00  0.00           O  
ATOM    858  H   GLU A  56      11.072   1.802   6.741  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.739   0.725   8.671  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      11.909   3.142  10.073  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.656   1.530  10.752  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      13.166   0.597   8.964  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.543   2.254   8.474  1.00  0.00           H  
ATOM    864  N   THR A  57       8.973   3.371   9.607  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.698   3.809  10.203  1.00  0.00           C  
ATOM    866  C   THR A  57       7.325   5.227   9.760  1.00  0.00           C  
ATOM    867  O   THR A  57       8.184   6.107   9.645  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.740   3.710  11.740  1.00  0.00           C  
ATOM    869  OG1 THR A  57       6.545   4.227  12.278  1.00  0.00           O  
ATOM    870  CG2 THR A  57       8.888   4.479  12.402  1.00  0.00           C  
ATOM    871  H   THR A  57       9.610   4.092   9.280  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.910   3.139   9.859  1.00  0.00           H  
ATOM    873  HB  THR A  57       7.823   2.660  12.021  1.00  0.00           H  
ATOM    874  HG1 THR A  57       6.579   4.083  13.239  1.00  0.00           H  
ATOM    875 HG21 THR A  57       9.846   4.103  12.044  1.00  0.00           H  
ATOM    876 HG22 THR A  57       8.847   4.337  13.482  1.00  0.00           H  
ATOM    877 HG23 THR A  57       8.812   5.542  12.180  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.030   5.471   9.531  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.508   6.789   9.152  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.666   7.825  10.277  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.794   9.010   9.982  1.00  0.00           O  
ATOM    882  CB  LEU A  58       4.026   6.666   8.730  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.750   6.280   7.261  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       4.191   7.377   6.286  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       4.403   4.962   6.838  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.372   4.718   9.675  1.00  0.00           H  
ATOM    887  HA  LEU A  58       6.088   7.165   8.310  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.525   5.949   9.383  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.539   7.628   8.897  1.00  0.00           H  
ATOM    890  HG  LEU A  58       2.672   6.163   7.154  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       3.733   8.325   6.570  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       3.862   7.123   5.279  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       5.274   7.485   6.286  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       4.104   4.169   7.522  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       5.488   5.056   6.837  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       4.071   4.700   5.833  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.707   7.420  11.552  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.827   8.364  12.680  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.198   9.070  12.744  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.307  10.148  13.332  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.449   7.669  14.002  1.00  0.00           C  
ATOM    902  CG  GLU A  59       6.543   6.783  14.623  1.00  0.00           C  
ATOM    903  CD  GLU A  59       7.482   7.534  15.593  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       6.994   8.210  16.532  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       8.723   7.416  15.449  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.622   6.430  11.751  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.094   9.153  12.523  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       5.144   8.430  14.720  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       4.570   7.049  13.816  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.052   5.982  15.180  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       7.120   6.316  13.825  1.00  0.00           H  
ATOM    912  N   SER A  60       8.228   8.506  12.099  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.553   9.128  11.958  1.00  0.00           C  
ATOM    914  C   SER A  60       9.558  10.268  10.924  1.00  0.00           C  
ATOM    915  O   SER A  60      10.197  11.303  11.134  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.573   8.044  11.578  1.00  0.00           C  
ATOM    917  OG  SER A  60      11.886   8.571  11.465  1.00  0.00           O  
ATOM    918  H   SER A  60       8.062   7.624  11.632  1.00  0.00           H  
ATOM    919  HA  SER A  60       9.849   9.546  12.921  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.566   7.260  12.336  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.286   7.602  10.622  1.00  0.00           H  
ATOM    922  HG  SER A  60      12.237   8.728  12.364  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.819  10.101   9.817  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.759  11.050   8.694  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.640  12.101   8.854  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.824  13.256   8.465  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.584  10.261   7.376  1.00  0.00           C  
ATOM    928  CG  LEU A  61       9.836   9.576   6.782  1.00  0.00           C  
ATOM    929  CD1 LEU A  61      10.896  10.589   6.346  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.502   8.557   7.708  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.300   9.239   9.730  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.696  11.604   8.643  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.808   9.505   7.516  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.212  10.950   6.616  1.00  0.00           H  
ATOM    935  HG  LEU A  61       9.511   9.041   5.889  1.00  0.00           H  
ATOM    936 HD11 LEU A  61      11.321  11.098   7.210  1.00  0.00           H  
ATOM    937 HD12 LEU A  61      10.451  11.323   5.675  1.00  0.00           H  
ATOM    938 HD13 LEU A  61      11.696  10.071   5.814  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      11.264   8.006   7.156  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       9.758   7.850   8.075  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.977   9.058   8.550  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.496  11.714   9.426  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.314  12.557   9.652  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.004  11.804   9.388  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.475  11.839   8.274  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.420  10.736   9.691  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.320  12.915  10.681  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.343  13.427   8.994  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.478  11.120  10.410  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.214  10.353  10.357  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.974  11.263  10.417  1.00  0.00           C  
ATOM    952  O   VAL A  63       0.994  12.307  11.076  1.00  0.00           O  
ATOM    953  CB  VAL A  63       2.204   9.267  11.458  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.200   9.833  12.886  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.025   8.297  11.327  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.969  11.154  11.291  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.185   9.832   9.400  1.00  0.00           H  
ATOM    958  HB  VAL A  63       3.109   8.675  11.339  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       1.278  10.382  13.077  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       2.279   9.016  13.604  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       3.047  10.502  13.034  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.156   7.470  12.025  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       0.083   8.799  11.554  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       0.988   7.894  10.315  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.115  10.867   9.747  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.403  11.570   9.748  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.594  10.622   9.480  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.451   9.579   8.838  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.353  12.691   8.697  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.065  10.012   9.210  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.558  12.024  10.728  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.195  12.263   7.706  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -2.293  13.243   8.699  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.541  13.381   8.923  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.796  11.006   9.925  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -5.052  10.415   9.434  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.305  10.784   7.959  1.00  0.00           C  
ATOM    978  O   ASP A  65      -4.954  11.879   7.505  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -6.240  10.852  10.304  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.236  10.191  11.687  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.290   8.940  11.749  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -6.215  10.911  12.713  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.859  11.872  10.442  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.976   9.327   9.489  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -6.234  11.940  10.403  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -7.166  10.569   9.801  1.00  0.00           H  
ATOM    987  N   GLY A  66      -5.933   9.876   7.209  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.205  10.045   5.776  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.021   9.706   4.859  1.00  0.00           C  
ATOM    990  O   GLY A  66      -5.058  10.044   3.673  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.182   8.987   7.634  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.032   9.389   5.505  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -6.510  11.073   5.579  1.00  0.00           H  
ATOM    994  N   ASP A  67      -3.984   9.030   5.370  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -2.925   8.434   4.540  1.00  0.00           C  
ATOM    996  C   ASP A  67      -3.531   7.483   3.489  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.412   6.671   3.794  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -1.877   7.714   5.414  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -0.831   8.636   6.073  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -0.633   9.784   5.609  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.136   8.170   7.007  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.005   8.802   6.353  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -2.429   9.237   3.995  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.387   7.138   6.183  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.338   7.002   4.786  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.085   7.619   2.234  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -3.741   7.035   1.054  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -2.763   6.273   0.160  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -1.687   6.772  -0.177  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -4.547   8.117   0.310  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -3.685   9.244  -0.294  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -4.513  10.397  -0.888  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -4.754  11.574   0.075  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -5.698  11.262   1.180  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -2.325   8.264   2.066  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.468   6.304   1.404  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.111   7.640  -0.494  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -5.267   8.542   1.008  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -2.999   9.645   0.453  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -3.089   8.817  -1.101  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -3.952  10.794  -1.736  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -5.461  10.023  -1.277  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -3.792  11.902   0.482  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.156  12.404  -0.514  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -5.927  12.100   1.698  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -5.299  10.615   1.856  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.564  10.877   0.831  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.157   5.060  -0.218  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.315   4.062  -0.877  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.988   3.545  -2.152  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.161   3.171  -2.125  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.046   2.916   0.112  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.349   3.333   1.398  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -2.102   3.742   2.518  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69       0.057   3.325   1.473  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -1.454   4.155   3.695  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69       0.704   3.732   2.654  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.050   4.153   3.763  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.059   4.742   0.116  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.356   4.505  -1.150  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.996   2.444   0.369  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.443   2.161  -0.388  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -3.182   3.748   2.472  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69       0.642   3.012   0.619  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69      -2.033   4.477   4.548  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69       1.785   3.727   2.708  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       0.450   4.472   4.668  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.255   3.492  -3.266  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.753   2.996  -4.562  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.950   1.780  -5.021  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.717   1.773  -4.952  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.833   4.125  -5.612  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -1.492   4.809  -5.889  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.383   3.630  -6.956  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.281   3.776  -3.214  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.777   2.651  -4.426  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -3.519   4.882  -5.232  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -1.635   5.632  -6.590  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -1.074   5.212  -4.968  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -0.792   4.096  -6.322  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -4.344   3.140  -6.812  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.526   4.477  -7.627  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -2.689   2.928  -7.419  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.658   0.741  -5.475  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.071  -0.510  -5.956  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.252  -0.626  -7.472  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.381  -0.724  -7.958  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.695  -1.703  -5.201  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.701  -2.847  -4.980  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -0.753  -2.520  -3.830  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.448  -4.141  -4.651  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.667   0.839  -5.521  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -1.001  -0.494  -5.752  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -3.084  -1.381  -4.232  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.524  -2.094  -5.784  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -1.124  -3.001  -5.890  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -1.309  -2.430  -2.896  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.234  -1.585  -4.030  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -0.014  -3.309  -3.737  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -1.736  -4.948  -4.498  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -3.102  -4.410  -5.480  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -3.045  -4.010  -3.747  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.147  -0.625  -8.218  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.139  -0.717  -9.683  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.694  -2.123 -10.091  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.498  -2.427 -10.173  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.298   0.420 -10.306  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.794   1.828  -9.895  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.250   0.297 -11.841  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -2.238   2.173 -10.290  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.253  -0.605  -7.736  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.155  -0.590 -10.057  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.722   0.326  -9.940  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.698   1.940  -8.814  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -0.138   2.572 -10.346  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       0.302  -0.596 -12.133  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -1.258   0.238 -12.253  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.258   1.162 -12.268  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -2.457   3.197  -9.986  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -2.369   2.099 -11.369  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -2.942   1.507  -9.789  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.680  -2.992 -10.309  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.521  -4.323 -10.921  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.410  -4.223 -12.449  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.952  -3.290 -13.052  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.662  -5.250 -10.468  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -2.533  -6.543 -11.013  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -4.066  -4.768 -10.829  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.624  -2.657 -10.180  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.594  -4.763 -10.560  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.606  -5.342  -9.383  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -2.823  -6.516 -11.943  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -4.301  -3.861 -10.274  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -4.787  -5.536 -10.556  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -4.147  -4.571 -11.897  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.720  -5.178 -13.088  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.479  -5.210 -14.542  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.798  -6.580 -15.152  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.508  -7.620 -14.556  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       0.967  -4.753 -14.817  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       1.101  -4.067 -16.185  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       2.519  -3.514 -16.384  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       2.576  -2.551 -17.504  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       2.306  -1.257 -17.454  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       1.931  -0.662 -16.356  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       2.405  -0.520 -18.523  1.00  0.00           N  
ATOM   1127  H   ARG A  74      -0.266  -5.890 -12.521  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -1.155  -4.494 -15.011  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.261  -4.030 -14.054  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.646  -5.605 -14.756  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       0.874  -4.773 -16.984  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       0.389  -3.242 -16.231  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       2.859  -3.030 -15.466  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       3.197  -4.346 -16.584  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       2.859  -2.915 -18.401  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       1.842  -1.200 -15.511  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       1.729   0.323 -16.348  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       2.691  -0.932 -19.396  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       2.202   0.465 -18.482  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.415  -6.578 -16.334  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.949  -7.773 -17.013  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.837  -8.721 -17.489  1.00  0.00           C  
ATOM   1143  O   THR A  75       0.208  -8.262 -17.957  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.822  -7.357 -18.214  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -3.669  -6.276 -17.867  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.741  -8.479 -18.697  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.646  -5.685 -16.744  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -2.580  -8.311 -16.306  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -2.177  -7.035 -19.033  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -4.071  -5.944 -18.691  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -4.361  -8.117 -19.514  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.393  -8.808 -17.884  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.154  -9.318 -19.068  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -1.071 -10.039 -17.406  1.00  0.00           N  
ATOM   1155  CA  VAL A  76      -0.134 -11.093 -17.862  1.00  0.00           C  
ATOM   1156  C   VAL A  76      -0.817 -12.108 -18.791  1.00  0.00           C  
ATOM   1157  O   VAL A  76      -0.306 -12.383 -19.881  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.540 -11.796 -16.661  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       1.519 -12.891 -17.105  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       1.324 -10.811 -15.782  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.947 -10.330 -16.995  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       0.663 -10.634 -18.448  1.00  0.00           H  
ATOM   1163  HB  VAL A  76      -0.232 -12.261 -16.045  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       0.989 -13.688 -17.631  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       2.280 -12.469 -17.763  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       2.005 -13.334 -16.234  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       2.078 -10.296 -16.378  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       0.649 -10.077 -15.344  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       1.812 -11.347 -14.968  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -1.982 -12.640 -18.396  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -2.759 -13.634 -19.158  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -4.038 -14.074 -18.444  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -5.114 -14.039 -19.081  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -3.955 -14.452 -17.255  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -2.330 -12.394 -17.481  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -3.029 -13.217 -20.129  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -2.149 -14.521 -19.330  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -5.012   7.039  12.410  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.349   6.430  12.569  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.790   5.753  11.269  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.363   4.621  10.977  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.407   7.397  13.156  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.212   7.743  14.638  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.792   8.802  15.029  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.150   9.181  16.766  1.00  0.00           C  
ATOM      9  HA  MET A   1      -6.251   5.609  13.289  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -7.431   8.326  12.577  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -8.387   6.929  13.068  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -8.109   8.270  14.974  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -7.136   6.819  15.216  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -6.193   8.260  17.347  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -5.367   9.825  17.170  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -7.106   9.700  16.840  1.00  0.00           H  
ATOM     17  N   LYS A   2      -7.641   6.388  10.444  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -8.128   5.851   9.163  1.00  0.00           C  
ATOM     19  C   LYS A   2      -7.184   6.151   7.991  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.588   7.229   7.913  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.543   6.377   8.858  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -10.608   5.872   9.848  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.995   6.352   9.402  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -13.085   5.823  10.339  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -14.429   6.220   9.853  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.947   7.321  10.684  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -8.182   4.766   9.241  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.524   7.470   8.861  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.829   6.040   7.860  1.00  0.00           H  
ATOM     30  HG2 LYS A   2     -10.599   4.781   9.884  1.00  0.00           H  
ATOM     31  HG3 LYS A   2     -10.394   6.264  10.840  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -12.023   7.442   9.402  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -12.184   5.992   8.390  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -13.011   4.734  10.379  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -12.915   6.211  11.348  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -14.588   5.886   8.910  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -14.530   7.225   9.841  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -15.161   5.837  10.437  1.00  0.00           H  
ATOM     39  N   ILE A   3      -7.119   5.198   7.061  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.386   5.228   5.790  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.290   4.654   4.688  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.005   3.675   4.918  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -5.072   4.414   5.915  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.089   4.984   6.966  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -4.347   4.263   4.565  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -3.491   6.360   6.661  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.604   4.327   7.260  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -6.147   6.257   5.526  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -5.341   3.405   6.246  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -4.585   5.029   7.934  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -3.257   4.289   7.060  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.384   3.779   4.717  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -4.922   3.628   3.895  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -4.187   5.235   4.094  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -2.892   6.688   7.510  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -2.845   6.292   5.787  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.273   7.097   6.480  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.267   5.252   3.491  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.868   4.659   2.280  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.833   3.833   1.515  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.686   4.254   1.368  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.519   5.744   1.394  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -10.024   5.501   1.219  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.683   6.652   0.444  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -12.210   6.491   0.427  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.878   7.605  -0.300  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.660   6.062   3.379  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.649   3.963   2.586  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.374   6.725   1.851  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.055   5.748   0.408  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.183   4.562   0.687  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -10.481   5.427   2.203  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.430   7.598   0.925  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.300   6.661  -0.578  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.466   5.536  -0.039  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.567   6.460   1.460  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.687   8.497   0.136  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.883   7.487  -0.299  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.581   7.659  -1.264  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.241   2.685   0.982  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.448   1.897   0.025  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.193   1.772  -1.307  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.414   1.612  -1.322  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -6.005   0.538   0.613  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -7.176  -0.430   0.905  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -5.129   0.768   1.860  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -6.727  -1.853   1.267  1.00  0.00           C  
ATOM     88  H   ILE A   5      -8.185   2.375   1.191  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.532   2.445  -0.199  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.375   0.069  -0.142  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -7.785  -0.035   1.719  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -7.805  -0.514   0.021  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -4.364   1.515   1.646  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -5.738   1.111   2.697  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -4.628  -0.158   2.141  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -7.607  -2.488   1.384  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -6.102  -2.260   0.472  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -6.172  -1.856   2.204  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.460   1.875  -2.419  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.011   1.885  -3.788  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.266   0.869  -4.673  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.415   1.255  -5.483  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.024   3.316  -4.380  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -7.951   3.370  -5.601  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.494   4.385  -3.380  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.477   2.105  -2.311  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.051   1.563  -3.745  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.017   3.592  -4.694  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -7.624   2.656  -6.356  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -8.974   3.137  -5.307  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -7.926   4.366  -6.042  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.430   4.079  -2.920  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -6.742   4.521  -2.601  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.630   5.341  -3.886  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.511  -0.446  -4.489  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -5.898  -1.501  -5.293  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.582  -1.652  -6.667  1.00  0.00           C  
ATOM    118  O   PRO A   7      -7.807  -1.723  -6.761  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.025  -2.761  -4.432  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.334  -2.542  -3.672  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.349  -1.031  -3.445  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -4.842  -1.288  -5.448  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.052  -3.670  -5.026  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.198  -2.799  -3.721  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.182  -2.834  -4.295  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.348  -3.089  -2.730  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.372  -0.655  -3.493  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -6.912  -0.817  -2.470  1.00  0.00           H  
ATOM    129  N   ALA A   8      -5.789  -1.759  -7.732  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.240  -1.903  -9.124  1.00  0.00           C  
ATOM    131  C   ALA A   8      -6.712  -3.331  -9.504  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.482  -3.792 -10.627  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.117  -1.375 -10.031  1.00  0.00           C  
ATOM    134  H   ALA A   8      -4.796  -1.614  -7.588  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.103  -1.249  -9.263  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.454  -1.357 -11.069  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.849  -0.360  -9.736  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.242  -2.019  -9.947  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.347  -4.057  -8.574  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -7.787  -5.461  -8.716  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.179  -5.689  -8.107  1.00  0.00           C  
ATOM    142  O   VAL A   9      -9.657  -4.887  -7.300  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -6.772  -6.452  -8.103  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -5.470  -6.519  -8.906  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -6.428  -6.136  -6.645  1.00  0.00           C  
ATOM    146  H   VAL A   9      -7.577  -3.586  -7.706  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -7.878  -5.699  -9.776  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.211  -7.450  -8.132  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -4.816  -7.287  -8.490  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -5.696  -6.777  -9.942  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -4.953  -5.560  -8.878  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.826  -5.231  -6.596  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -7.337  -6.006  -6.056  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.859  -6.961  -6.222  1.00  0.00           H  
ATOM    155  N   GLY A  10      -9.841  -6.784  -8.492  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.195  -7.123  -8.030  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.221  -6.083  -8.490  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.371  -5.839  -9.692  1.00  0.00           O  
ATOM    159  H   GLY A  10      -9.407  -7.399  -9.166  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -11.486  -8.094  -8.427  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.201  -7.186  -6.942  1.00  0.00           H  
ATOM    162  N   GLY A  11     -12.902  -5.435  -7.539  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -13.804  -4.305  -7.808  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.098  -3.008  -8.242  1.00  0.00           C  
ATOM    165  O   GLY A  11     -13.743  -2.121  -8.804  1.00  0.00           O  
ATOM    166  H   GLY A  11     -12.737  -5.695  -6.575  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.516  -4.589  -8.583  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.361  -4.086  -6.898  1.00  0.00           H  
ATOM    169  N   GLY A  12     -11.785  -2.879  -7.997  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -10.963  -1.709  -8.360  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.259  -0.426  -7.562  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.683   0.626  -7.848  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.305  -3.654  -7.556  1.00  0.00           H  
ATOM    174  HA2 GLY A  12      -9.916  -1.965  -8.209  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.101  -1.489  -9.418  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.178  -0.490  -6.594  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.696   0.637  -5.809  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.831   0.982  -4.579  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.120   0.112  -4.062  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.140   0.314  -5.386  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.225  -0.919  -4.679  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.584  -1.395  -6.399  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.731   1.511  -6.458  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.537   1.119  -4.764  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.754   0.242  -6.285  1.00  0.00           H  
ATOM    186  HG  SER A  13     -13.919  -0.776  -3.762  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.897   2.229  -4.067  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.286   2.601  -2.790  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.958   1.900  -1.590  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.152   1.585  -1.631  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.437   4.124  -2.702  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.711   4.397  -3.498  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.615   3.370  -4.626  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.228   2.348  -2.804  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.517   4.473  -1.672  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.600   4.610  -3.202  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.587   4.190  -2.882  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.740   5.417  -3.881  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.615   3.104  -4.964  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.039   3.788  -5.452  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.207   1.703  -0.500  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.674   1.085   0.751  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.039   1.751   1.986  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.819   1.894   2.051  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.359  -0.425   0.688  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.849  -1.244   1.899  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -13.375  -1.365   1.920  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -11.258  -2.654   1.849  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.217   1.913  -0.573  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.756   1.213   0.822  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.797  -0.844  -0.220  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.277  -0.537   0.612  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.516  -0.775   2.823  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -13.725  -1.832   0.998  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.830  -0.382   2.020  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.683  -1.975   2.769  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -11.562  -3.157   0.931  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -11.606  -3.229   2.708  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.170  -2.596   1.887  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.851   2.136   2.975  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.391   2.637   4.284  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.991   1.490   5.232  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.741   0.523   5.397  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.491   3.493   4.951  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.184   4.994   4.883  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.342   5.866   5.413  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -13.970   5.519   6.445  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -13.620   6.929   4.805  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.843   1.978   2.865  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.508   3.261   4.136  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.451   3.303   4.469  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.585   3.215   6.002  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.281   5.196   5.467  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -11.981   5.259   3.844  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.847   1.636   5.911  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.340   0.737   6.959  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.638   1.523   8.083  1.00  0.00           C  
ATOM    238  O   LEU A  17      -8.034   2.571   7.851  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.373  -0.297   6.339  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -9.059  -1.549   5.760  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.089  -2.318   4.864  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.528  -2.494   6.872  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.265   2.439   5.691  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.181   0.217   7.419  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.800   0.197   5.552  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.657  -0.623   7.096  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.913  -1.263   5.150  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -8.581  -3.204   4.463  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -7.206  -2.617   5.430  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -7.788  -1.681   4.034  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -9.991  -3.378   6.434  1.00  0.00           H  
ATOM    252 HD22 LEU A  17     -10.263  -1.999   7.504  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -8.679  -2.804   7.484  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.692   0.999   9.307  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.907   1.480  10.455  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.560   0.737  10.547  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.525  -0.493  10.453  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.738   1.313  11.739  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -7.994   1.765  13.006  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -8.890   1.741  14.263  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -9.733   0.823  14.417  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -8.739   2.639  15.127  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.194   0.131   9.427  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.700   2.544  10.333  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.649   1.905  11.640  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -9.020   0.265  11.846  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -7.134   1.112  13.175  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.622   2.779  12.842  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.457   1.466  10.764  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -4.095   0.905  10.921  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.280   1.645  11.991  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.519   2.822  12.278  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.310   0.864   9.588  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.987  -0.002   8.518  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -3.061   2.254   8.994  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.558   2.473  10.856  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.189  -0.126  11.266  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.337   0.414   9.790  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -3.329  -0.098   7.654  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -4.181  -0.997   8.919  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -4.926   0.449   8.199  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.502   2.160   8.064  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -4.013   2.746   8.797  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -2.475   2.862   9.684  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.300   0.954  12.578  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.353   1.519  13.544  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.299   2.440  12.876  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.081   2.197  11.724  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.685   0.349  14.284  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.156  -0.005  12.295  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.921   2.101  14.269  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -0.009   0.724  15.054  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -1.446  -0.271  14.763  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -0.115  -0.265  13.582  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.254   3.444  13.590  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.346   4.291  13.084  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.670   3.527  12.869  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.543   3.988  12.130  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.502   5.399  14.135  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.043   4.731  15.431  1.00  0.00           C  
ATOM    301  CD  PRO A  21      -0.092   3.826  14.955  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.056   4.742  12.134  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.527   5.760  14.212  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.829   6.225  13.897  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.852   4.123  15.839  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.700   5.460  16.166  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.173   2.963  15.614  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -1.029   4.383  14.951  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.812   2.344  13.481  1.00  0.00           N  
ATOM    310  CA  ASN A  22       3.962   1.442  13.338  1.00  0.00           C  
ATOM    311  C   ASN A  22       3.924   0.573  12.054  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.782  -0.297  11.888  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.075   0.571  14.609  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.408   1.329  15.888  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       4.613   2.536  15.921  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       4.487   0.629  16.998  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.071   2.050  14.098  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.865   2.049  13.266  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.142   0.025  14.758  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       4.865  -0.166  14.467  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       4.334  -0.368  16.981  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       4.722   1.109  17.853  1.00  0.00           H  
ATOM    323  N   ALA A  23       2.948   0.765  11.156  1.00  0.00           N  
ATOM    324  CA  ALA A  23       2.811  -0.017   9.922  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.050   0.101   9.004  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.470   1.204   8.638  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.528   0.413   9.199  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.255   1.477  11.339  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.696  -1.067  10.199  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.407  -0.171   8.285  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       0.663   0.240   9.840  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.578   1.472   8.940  1.00  0.00           H  
ATOM    333  N   THR A  24       4.622  -1.046   8.623  1.00  0.00           N  
ATOM    334  CA  THR A  24       5.832  -1.152   7.786  1.00  0.00           C  
ATOM    335  C   THR A  24       5.459  -1.312   6.306  1.00  0.00           C  
ATOM    336  O   THR A  24       4.664  -2.187   5.959  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.703  -2.345   8.235  1.00  0.00           C  
ATOM    338  OG1 THR A  24       6.936  -2.322   9.628  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.071  -2.377   7.550  1.00  0.00           C  
ATOM    340  H   THR A  24       4.237  -1.905   8.988  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.428  -0.246   7.900  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.178  -3.270   8.002  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.391  -3.150   9.864  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.671  -3.192   7.959  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.594  -1.435   7.715  1.00  0.00           H  
ATOM    346 HG23 THR A  24       7.957  -2.544   6.482  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.067  -0.528   5.408  1.00  0.00           N  
ATOM    348  CA  VAL A  25       5.792  -0.579   3.952  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.110  -1.959   3.355  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.318  -2.503   2.584  1.00  0.00           O  
ATOM    351  CB  VAL A  25       6.560   0.543   3.217  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       6.410   0.476   1.692  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       6.067   1.925   3.671  1.00  0.00           C  
ATOM    354  H   VAL A  25       6.705   0.179   5.749  1.00  0.00           H  
ATOM    355  HA  VAL A  25       4.726  -0.407   3.792  1.00  0.00           H  
ATOM    356  HB  VAL A  25       7.621   0.460   3.457  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       6.846  -0.445   1.302  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       5.357   0.522   1.417  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       6.938   1.311   1.233  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       6.177   2.040   4.749  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       6.655   2.704   3.189  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       5.017   2.054   3.407  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.226  -2.570   3.768  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.610  -3.930   3.367  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.636  -5.014   3.846  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.380  -5.972   3.116  1.00  0.00           O  
ATOM    367  H   GLY A  26       7.847  -2.061   4.381  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.682  -3.980   2.280  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.592  -4.155   3.784  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.025  -4.845   5.027  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.985  -5.747   5.528  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.691  -5.628   4.703  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.123  -6.652   4.325  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.736  -5.477   7.017  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.232  -4.015   5.559  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.342  -6.775   5.434  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.019  -6.203   7.402  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       5.666  -5.579   7.578  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       4.325  -4.478   7.164  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.267  -4.406   4.350  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.110  -4.162   3.461  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.329  -4.811   2.088  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.472  -5.565   1.623  1.00  0.00           O  
ATOM    384  CB  VAL A  28       1.806  -2.651   3.333  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       0.722  -2.343   2.289  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.330  -2.077   4.676  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.772  -3.605   4.720  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.233  -4.640   3.898  1.00  0.00           H  
ATOM    389  HB  VAL A  28       2.713  -2.125   3.038  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       1.065  -2.615   1.291  1.00  0.00           H  
ATOM    391 HG12 VAL A  28      -0.192  -2.895   2.519  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       0.502  -1.275   2.287  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.404  -2.561   4.986  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.085  -2.232   5.444  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.158  -1.004   4.579  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.505  -4.604   1.474  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.902  -5.266   0.214  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.890  -6.791   0.336  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.298  -7.453  -0.512  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.285  -4.747  -0.230  1.00  0.00           C  
ATOM    401  CG  ARG A  29       5.194  -3.408  -0.986  1.00  0.00           C  
ATOM    402  CD  ARG A  29       4.762  -3.585  -2.452  1.00  0.00           C  
ATOM    403  NE  ARG A  29       5.851  -4.144  -3.285  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       6.712  -3.476  -4.036  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       6.688  -2.176  -4.136  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       7.638  -4.105  -4.698  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.162  -3.967   1.915  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.164  -5.032  -0.555  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.919  -4.616   0.647  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       5.769  -5.483  -0.873  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       4.482  -2.759  -0.477  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.169  -2.918  -0.963  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       3.899  -4.251  -2.499  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       4.442  -2.621  -2.847  1.00  0.00           H  
ATOM    415  HE  ARG A  29       5.955  -5.146  -3.279  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       6.014  -1.658  -3.603  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       7.351  -1.698  -4.722  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       7.680  -5.108  -4.678  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       8.269  -3.599  -5.294  1.00  0.00           H  
ATOM    420  N   THR A  30       4.453  -7.346   1.411  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.459  -8.801   1.664  1.00  0.00           C  
ATOM    422  C   THR A  30       3.039  -9.368   1.775  1.00  0.00           C  
ATOM    423  O   THR A  30       2.735 -10.382   1.143  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.279  -9.147   2.920  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.623  -8.755   2.738  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.302 -10.645   3.237  1.00  0.00           C  
ATOM    427  H   THR A  30       4.935  -6.735   2.059  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.932  -9.293   0.814  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.873  -8.618   3.781  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.649  -7.781   2.805  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.981 -10.833   4.068  1.00  0.00           H  
ATOM    432 HG22 THR A  30       5.635 -11.211   2.366  1.00  0.00           H  
ATOM    433 HG23 THR A  30       4.308 -10.982   3.529  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.140  -8.691   2.507  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.731  -9.094   2.667  1.00  0.00           C  
ATOM    436  C   LYS A  31      -0.006  -9.109   1.325  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.724 -10.064   1.037  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.036  -8.168   3.692  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -0.763  -8.927   4.764  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -2.037  -9.639   4.282  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -3.107  -8.643   3.812  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -4.411  -9.315   3.564  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.458  -7.863   3.004  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.716 -10.118   3.046  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.789  -7.592   4.227  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -0.604  -7.446   3.183  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -0.106  -9.667   5.223  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.043  -8.217   5.545  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -1.796 -10.336   3.479  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -2.433 -10.213   5.121  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -3.232  -7.876   4.584  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -2.761  -8.148   2.900  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -4.328 -10.029   2.853  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -5.108  -8.650   3.254  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -4.763  -9.751   4.405  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.209  -8.096   0.480  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.380  -8.035  -0.870  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.191  -9.122  -1.783  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.593  -9.849  -2.389  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.260  -6.628  -1.493  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -0.769  -6.601  -2.942  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -1.096  -5.619  -0.691  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.794  -7.331   0.798  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.445  -8.248  -0.778  1.00  0.00           H  
ATOM    465  HB  VAL A  32       0.782  -6.309  -1.483  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -0.787  -5.580  -3.315  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -0.110  -7.179  -3.591  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -1.780  -7.005  -2.997  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.947  -4.617  -1.088  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.155  -5.874  -0.745  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -0.790  -5.614   0.354  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.513  -9.316  -1.847  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.127 -10.383  -2.654  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.612 -11.778  -2.257  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.271 -12.580  -3.130  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.657 -10.305  -2.528  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.283  -8.823  -3.374  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.129  -8.690  -1.339  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.862 -10.235  -3.701  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       3.940 -10.277  -1.474  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.106 -11.187  -2.989  1.00  0.00           H  
ATOM    482  HG  CYS A  33       4.015  -9.240  -4.623  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.476 -12.053  -0.954  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.915 -13.304  -0.440  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.580 -13.476  -0.786  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.002 -14.568  -1.170  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.145 -13.349   1.077  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.790 -11.361  -0.282  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.456 -14.138  -0.890  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.625 -12.522   1.564  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.767 -14.290   1.476  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       2.212 -13.279   1.294  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.378 -12.405  -0.688  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.820 -12.415  -0.989  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.115 -12.558  -2.494  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.006 -13.316  -2.882  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.448 -11.138  -0.407  1.00  0.00           C  
ATOM    498  CG  MET A  35      -4.977 -11.119  -0.505  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.711  -9.610   0.185  1.00  0.00           S  
ATOM    500  CE  MET A  35      -7.456 -10.103   0.204  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.976 -11.545  -0.327  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.268 -13.271  -0.482  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.180 -11.062   0.647  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -3.048 -10.267  -0.928  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -5.281 -11.206  -1.548  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.369 -11.980   0.039  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -8.062  -9.285   0.596  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -7.786 -10.339  -0.808  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -7.585 -10.980   0.839  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.356 -11.860  -3.352  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.417 -11.983  -4.823  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.819 -13.299  -5.330  1.00  0.00           C  
ATOM    513  O   LYS A  36      -2.291 -13.816  -6.342  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.698 -10.791  -5.483  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.319  -9.406  -5.225  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.759  -9.224  -5.738  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.856  -9.610  -4.729  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -4.967  -8.642  -3.601  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.667 -11.224  -2.954  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.457 -11.994  -5.148  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.662 -10.771  -5.139  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.676 -10.953  -6.562  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.279  -9.173  -4.165  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.691  -8.676  -5.738  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.892  -8.178  -6.016  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -3.890  -9.813  -6.648  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -5.811  -9.649  -5.264  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.659 -10.613  -4.344  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -4.120  -8.610  -3.051  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -5.727  -8.893  -2.982  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -5.155  -7.706  -3.935  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.843 -13.867  -4.610  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.035 -15.054  -4.974  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.926 -14.797  -6.154  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.195 -15.694  -6.957  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.921 -16.309  -5.161  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -1.909 -16.590  -4.010  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -3.100 -17.468  -4.431  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -4.298 -16.668  -4.980  1.00  0.00           C  
ATOM    540  NZ  LYS A  37      -4.078 -16.106  -6.340  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.542 -13.354  -3.790  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.619 -15.257  -4.125  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.461 -16.210  -6.099  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -0.275 -17.183  -5.267  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -1.359 -17.099  -3.217  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -2.305 -15.667  -3.587  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -2.783 -18.228  -5.147  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -3.452 -17.988  -3.537  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -5.163 -17.336  -5.006  1.00  0.00           H  
ATOM    550  HE3 LYS A  37      -4.532 -15.862  -4.276  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37      -3.826 -16.828  -7.002  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37      -3.351 -15.394  -6.343  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37      -4.919 -15.664  -6.685  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.419 -13.558  -6.276  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.297 -13.074  -7.354  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.554 -12.364  -6.797  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.513 -11.829  -5.683  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.510 -12.146  -8.304  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.802 -12.886  -9.458  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.617 -13.328  -9.108  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.710 -11.975 -10.680  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.222 -12.917  -5.520  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.653 -13.934  -7.923  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.794 -11.544  -7.741  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.220 -11.444  -8.743  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.383 -13.761  -9.745  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -1.215 -12.472  -8.794  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.586 -14.062  -8.307  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -1.084 -13.795  -9.975  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       0.172 -11.060 -10.430  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.196 -12.490 -11.492  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       1.718 -11.730 -11.014  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.672 -12.347  -7.554  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.941 -11.755  -7.122  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.891 -10.215  -7.018  1.00  0.00           C  
ATOM    576  O   PRO A  39       5.060  -9.570  -7.669  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.973 -12.220  -8.158  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.146 -12.383  -9.430  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.817 -12.910  -8.894  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.205 -12.164  -6.146  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.783 -11.505  -8.299  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.375 -13.190  -7.860  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.997 -11.410  -9.896  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.606 -13.081 -10.129  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.008 -12.601  -9.556  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.855 -13.998  -8.827  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.817  -9.597  -6.254  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.879  -8.144  -6.057  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.185  -7.341  -7.335  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.965  -6.133  -7.353  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.959  -7.929  -4.988  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.870  -9.143  -5.144  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.877 -10.247  -5.492  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.924  -7.792  -5.668  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.512  -7.000  -5.130  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.498  -7.947  -3.999  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.558  -8.986  -5.977  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.416  -9.363  -4.227  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.382 -11.025  -6.067  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.458 -10.666  -4.575  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.664  -7.973  -8.409  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.871  -7.324  -9.714  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.544  -6.971 -10.433  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.501  -6.051 -11.253  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.728  -8.259 -10.585  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.281  -7.587 -11.857  1.00  0.00           C  
ATOM    607  OD1 ASP A  41       9.680  -6.398 -11.806  1.00  0.00           O  
ATOM    608  OD2 ASP A  41       9.373  -8.270 -12.906  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.871  -8.958  -8.329  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.422  -6.394  -9.552  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       9.580  -8.606  -9.993  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.130  -9.130 -10.859  1.00  0.00           H  
ATOM    613  N   THR A  42       5.454  -7.688 -10.127  1.00  0.00           N  
ATOM    614  CA  THR A  42       4.136  -7.549 -10.784  1.00  0.00           C  
ATOM    615  C   THR A  42       3.191  -6.580 -10.050  1.00  0.00           C  
ATOM    616  O   THR A  42       2.064  -6.350 -10.495  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.485  -8.935 -11.003  1.00  0.00           C  
ATOM    618  OG1 THR A  42       4.432  -9.859 -11.505  1.00  0.00           O  
ATOM    619  CG2 THR A  42       2.339  -8.931 -12.021  1.00  0.00           C  
ATOM    620  H   THR A  42       5.549  -8.436  -9.449  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.301  -7.121 -11.771  1.00  0.00           H  
ATOM    622  HB  THR A  42       3.113  -9.310 -10.046  1.00  0.00           H  
ATOM    623  HG1 THR A  42       4.725  -9.543 -12.376  1.00  0.00           H  
ATOM    624 HG21 THR A  42       2.126  -9.944 -12.358  1.00  0.00           H  
ATOM    625 HG22 THR A  42       2.604  -8.329 -12.887  1.00  0.00           H  
ATOM    626 HG23 THR A  42       1.433  -8.533 -11.568  1.00  0.00           H  
ATOM    627  N   THR A  43       3.632  -5.969  -8.943  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.837  -5.038  -8.117  1.00  0.00           C  
ATOM    629  C   THR A  43       3.652  -3.815  -7.682  1.00  0.00           C  
ATOM    630  O   THR A  43       4.834  -3.927  -7.352  1.00  0.00           O  
ATOM    631  CB  THR A  43       2.181  -5.766  -6.930  1.00  0.00           C  
ATOM    632  OG1 THR A  43       1.403  -4.878  -6.154  1.00  0.00           O  
ATOM    633  CG2 THR A  43       3.159  -6.460  -5.980  1.00  0.00           C  
ATOM    634  H   THR A  43       4.584  -6.153  -8.651  1.00  0.00           H  
ATOM    635  HA  THR A  43       2.019  -4.660  -8.726  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.510  -6.527  -7.333  1.00  0.00           H  
ATOM    637  HG1 THR A  43       1.999  -4.385  -5.568  1.00  0.00           H  
ATOM    638 HG21 THR A  43       3.698  -7.240  -6.516  1.00  0.00           H  
ATOM    639 HG22 THR A  43       2.605  -6.924  -5.164  1.00  0.00           H  
ATOM    640 HG23 THR A  43       3.873  -5.746  -5.568  1.00  0.00           H  
ATOM    641  N   ARG A  44       3.027  -2.631  -7.691  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.652  -1.322  -7.399  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.777  -0.503  -6.447  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.557  -0.510  -6.585  1.00  0.00           O  
ATOM    645  CB  ARG A  44       3.904  -0.557  -8.716  1.00  0.00           C  
ATOM    646  CG  ARG A  44       4.936  -1.248  -9.630  1.00  0.00           C  
ATOM    647  CD  ARG A  44       5.076  -0.560 -10.994  1.00  0.00           C  
ATOM    648  NE  ARG A  44       5.651   0.798 -10.894  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       5.843   1.641 -11.894  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       5.531   1.343 -13.125  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       6.360   2.816 -11.672  1.00  0.00           N  
ATOM    652  H   ARG A  44       2.051  -2.627  -7.977  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.611  -1.479  -6.902  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       2.960  -0.464  -9.255  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.261   0.445  -8.478  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       5.907  -1.275  -9.131  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       4.622  -2.274  -9.819  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       5.726  -1.176 -11.618  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       4.091  -0.512 -11.464  1.00  0.00           H  
ATOM    660  HE  ARG A  44       5.942   1.111  -9.982  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       5.137   0.440 -13.326  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       5.689   2.001 -13.869  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       6.614   3.089 -10.737  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       6.506   3.458 -12.433  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.391   0.209  -5.500  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.724   0.917  -4.395  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.245   2.358  -4.273  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.459   2.573  -4.214  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.942   0.097  -3.103  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.489   0.760  -1.787  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.983   1.012  -1.727  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.858  -0.148  -0.614  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.399   0.229  -5.514  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.651   0.966  -4.586  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.433  -0.861  -3.210  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       4.011  -0.107  -3.014  1.00  0.00           H  
ATOM    677  HG  LEU A  45       3.012   1.706  -1.655  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.438   0.078  -1.865  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.693   1.722  -2.500  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.727   1.435  -0.755  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       2.350  -1.106  -0.700  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       2.571   0.322   0.327  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       3.936  -0.312  -0.597  1.00  0.00           H  
ATOM    684  N   THR A  46       2.338   3.338  -4.208  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.665   4.776  -4.132  1.00  0.00           C  
ATOM    686  C   THR A  46       1.758   5.545  -3.164  1.00  0.00           C  
ATOM    687  O   THR A  46       0.600   5.184  -2.930  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.633   5.453  -5.520  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.369   5.330  -6.144  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.670   4.885  -6.491  1.00  0.00           C  
ATOM    691  H   THR A  46       1.356   3.089  -4.289  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.680   4.881  -3.750  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.852   6.514  -5.389  1.00  0.00           H  
ATOM    694  HG1 THR A  46       0.718   5.827  -5.618  1.00  0.00           H  
ATOM    695 HG21 THR A  46       4.662   4.940  -6.042  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.666   5.472  -7.408  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.436   3.848  -6.732  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.289   6.649  -2.633  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.602   7.611  -1.764  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.084   9.041  -2.067  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.277   9.258  -2.279  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.856   7.244  -0.292  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.439   8.325   0.694  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.123   8.821   0.672  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.390   8.902   1.559  1.00  0.00           C  
ATOM    706  CE1 TYR A  47      -0.232   9.926   1.469  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.033   9.992   2.378  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       0.724  10.518   2.318  1.00  0.00           C  
ATOM    709  OH  TYR A  47       0.385  11.622   3.038  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.255   6.867  -2.866  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.529   7.567  -1.955  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.330   6.318  -0.060  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       2.923   7.055  -0.170  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.610   8.379   0.014  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.406   8.529   1.577  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -1.232  10.331   1.427  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       2.768  10.446   3.027  1.00  0.00           H  
ATOM    718  HH  TYR A  47       1.043  11.831   3.721  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.169  10.024  -2.100  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.471  11.455  -2.342  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.252  11.715  -3.653  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.068  12.635  -3.738  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.152  12.036  -1.080  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.961  13.552  -0.889  1.00  0.00           C  
ATOM    725  CD  LYS A  48       0.849  13.920   0.109  1.00  0.00           C  
ATOM    726  CE  LYS A  48      -0.535  13.411  -0.311  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -1.575  13.809   0.674  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.211   9.773  -1.894  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.514  11.962  -2.477  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.781  11.523  -0.192  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.221  11.823  -1.135  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.894  13.962  -0.503  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       1.758  14.031  -1.846  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       1.105  13.509   1.087  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       0.819  15.007   0.196  1.00  0.00           H  
ATOM    736  HE2 LYS A  48      -0.776  13.823  -1.296  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -0.502  12.321  -0.395  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -1.374  13.428   1.591  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -2.490  13.481   0.392  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -1.629  14.814   0.762  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.032  10.876  -4.671  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.753  10.905  -5.954  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.201  10.386  -5.897  1.00  0.00           C  
ATOM    744  O   GLY A  49       4.994  10.693  -6.792  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.322  10.170  -4.542  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.210  10.291  -6.671  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.771  11.927  -6.334  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.564   9.630  -4.849  1.00  0.00           N  
ATOM    749  CA  ARG A  50       5.937   9.209  -4.507  1.00  0.00           C  
ATOM    750  C   ARG A  50       5.986   7.713  -4.151  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.070   7.181  -3.520  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.432  10.126  -3.356  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.902  10.572  -3.437  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.895   9.480  -3.036  1.00  0.00           C  
ATOM    755  NE  ARG A  50      10.289   9.949  -3.108  1.00  0.00           N  
ATOM    756  CZ  ARG A  50      11.363   9.210  -2.902  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      11.285   7.955  -2.555  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      12.552   9.724  -3.047  1.00  0.00           N  
ATOM    759  H   ARG A  50       3.856   9.442  -4.147  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.576   9.366  -5.379  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       5.843  11.048  -3.366  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       6.243   9.649  -2.391  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.120  10.916  -4.448  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.036  11.416  -2.757  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       8.671   9.153  -2.018  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.785   8.639  -3.715  1.00  0.00           H  
ATOM    767  HE  ARG A  50      10.444  10.911  -3.363  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.372   7.526  -2.439  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      12.118   7.413  -2.401  1.00  0.00           H  
ATOM    770 HH21 ARG A  50      12.657  10.687  -3.327  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      13.373   9.160  -2.899  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.056   7.025  -4.547  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.361   5.663  -4.098  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.917   5.642  -2.661  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.804   6.434  -2.323  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.355   5.036  -5.084  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.750   7.498  -5.103  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.449   5.066  -4.124  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       9.290   5.601  -5.092  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       8.570   4.006  -4.791  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       7.933   5.031  -6.092  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.431   4.714  -1.832  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.947   4.453  -0.480  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.799   3.170  -0.458  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.399   2.151  -1.028  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.786   4.338   0.531  1.00  0.00           C  
ATOM    787  CG  LEU A  52       5.801   5.522   0.594  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.741   5.226   1.660  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       6.485   6.842   0.954  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.729   4.080  -2.187  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.584   5.280  -0.161  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.212   3.441   0.295  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.221   4.204   1.522  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.299   5.634  -0.367  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       5.213   5.107   2.636  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       4.210   4.308   1.405  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       4.022   6.041   1.709  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       7.196   7.116   0.177  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       7.004   6.748   1.908  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.739   7.632   1.026  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.948   3.205   0.230  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.802   2.033   0.520  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.730   2.305   1.711  1.00  0.00           C  
ATOM    804  O   LYS A  53      12.143   3.444   1.922  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.639   1.654  -0.723  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.863   0.133  -0.840  1.00  0.00           C  
ATOM    807  CD  LYS A  53      10.803  -0.571  -1.708  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.943  -0.260  -3.210  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      12.179  -0.847  -3.800  1.00  0.00           N  
ATOM    810  H   LYS A  53      10.220   4.088   0.642  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.146   1.200   0.781  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      11.157   2.021  -1.631  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.611   2.148  -0.661  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.852  -0.047  -1.264  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      11.856  -0.317   0.153  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      10.879  -1.650  -1.561  1.00  0.00           H  
ATOM    817  HD3 LYS A  53       9.810  -0.263  -1.377  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.067  -0.662  -3.728  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.938   0.825  -3.352  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.248  -0.636  -4.787  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      12.191  -1.853  -3.703  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      13.012  -0.486  -3.355  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.073   1.257   2.464  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.046   1.274   3.578  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.764   2.333   4.674  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.672   2.832   5.342  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.479   1.337   3.009  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.583   0.910   4.001  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.317   0.108   4.930  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.750   1.334   3.811  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.696   0.359   2.202  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.943   0.309   4.074  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.541   0.672   2.144  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.678   2.352   2.658  1.00  0.00           H  
ATOM    835  N   THR A  55      11.489   2.703   4.850  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.041   3.715   5.830  1.00  0.00           C  
ATOM    837  C   THR A  55      11.043   3.201   7.278  1.00  0.00           C  
ATOM    838  O   THR A  55      11.157   3.994   8.214  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.629   4.237   5.503  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.659   3.215   5.625  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.508   4.836   4.099  1.00  0.00           C  
ATOM    842  H   THR A  55      10.797   2.280   4.250  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.723   4.566   5.791  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.386   5.017   6.225  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.700   2.657   4.833  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.528   5.298   3.989  1.00  0.00           H  
ATOM    847 HG22 THR A  55       9.629   4.068   3.335  1.00  0.00           H  
ATOM    848 HG23 THR A  55      10.272   5.599   3.959  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.928   1.879   7.457  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.699   1.137   8.711  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.385   1.485   9.441  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.557   0.599   9.655  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.946   1.188   9.613  1.00  0.00           C  
ATOM    854  CG  GLU A  56      11.882   0.140  10.734  1.00  0.00           C  
ATOM    855  CD  GLU A  56      13.155   0.077  11.607  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.141   0.816  11.359  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      13.182  -0.738  12.563  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.882   1.333   6.610  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.592   0.091   8.421  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.824   0.986   9.000  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      12.040   2.182  10.053  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      11.021   0.352  11.373  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      11.723  -0.840  10.277  1.00  0.00           H  
ATOM    864  N   THR A  57       9.153   2.757   9.770  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.941   3.272  10.433  1.00  0.00           C  
ATOM    866  C   THR A  57       7.612   4.690   9.961  1.00  0.00           C  
ATOM    867  O   THR A  57       8.481   5.564   9.914  1.00  0.00           O  
ATOM    868  CB  THR A  57       8.066   3.255  11.973  1.00  0.00           C  
ATOM    869  OG1 THR A  57       9.339   3.676  12.428  1.00  0.00           O  
ATOM    870  CG2 THR A  57       7.832   1.864  12.563  1.00  0.00           C  
ATOM    871  H   THR A  57       9.874   3.432   9.539  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.095   2.640  10.158  1.00  0.00           H  
ATOM    873  HB  THR A  57       7.308   3.918  12.388  1.00  0.00           H  
ATOM    874  HG1 THR A  57       9.443   4.626  12.246  1.00  0.00           H  
ATOM    875 HG21 THR A  57       8.654   1.201  12.300  1.00  0.00           H  
ATOM    876 HG22 THR A  57       6.901   1.451  12.178  1.00  0.00           H  
ATOM    877 HG23 THR A  57       7.768   1.938  13.649  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.339   4.941   9.632  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.866   6.234   9.109  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.982   7.372  10.135  1.00  0.00           C  
ATOM    881  O   LEU A  58       6.260   8.513   9.767  1.00  0.00           O  
ATOM    882  CB  LEU A  58       4.404   6.091   8.638  1.00  0.00           C  
ATOM    883  CG  LEU A  58       4.177   5.111   7.466  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       2.677   4.961   7.202  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       4.845   5.588   6.174  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.668   4.188   9.700  1.00  0.00           H  
ATOM    887  HA  LEU A  58       6.488   6.518   8.259  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.803   5.762   9.489  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       4.039   7.075   8.338  1.00  0.00           H  
ATOM    890  HG  LEU A  58       4.575   4.130   7.726  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       2.244   5.924   6.930  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       2.183   4.584   8.098  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       2.516   4.251   6.392  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       4.492   6.585   5.914  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       4.606   4.900   5.362  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       5.927   5.604   6.297  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.818   7.073  11.426  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.905   8.055  12.519  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.292   8.718  12.637  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.385   9.878  13.044  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.449   7.365  13.815  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.300   8.295  15.033  1.00  0.00           C  
ATOM    903  CD  GLU A  59       6.592   8.550  15.842  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       7.547   7.735  15.791  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       6.640   9.559  16.590  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.564   6.123  11.660  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.201   8.858  12.309  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       4.462   6.945  13.618  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.108   6.528  14.048  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       4.872   9.244  14.701  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.571   7.838  15.707  1.00  0.00           H  
ATOM    912  N   SER A  60       8.356   8.035  12.202  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.727   8.572  12.155  1.00  0.00           C  
ATOM    914  C   SER A  60       9.928   9.640  11.070  1.00  0.00           C  
ATOM    915  O   SER A  60      10.789  10.511  11.218  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.725   7.436  11.894  1.00  0.00           C  
ATOM    917  OG  SER A  60      10.565   6.389  12.839  1.00  0.00           O  
ATOM    918  H   SER A  60       8.217   7.089  11.876  1.00  0.00           H  
ATOM    919  HA  SER A  60       9.965   9.024  13.118  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.564   7.039  10.890  1.00  0.00           H  
ATOM    921  HB3 SER A  60      11.744   7.826  11.952  1.00  0.00           H  
ATOM    922  HG  SER A  60      10.874   6.707  13.708  1.00  0.00           H  
ATOM    923  N   LEU A  61       9.153   9.578   9.978  1.00  0.00           N  
ATOM    924  CA  LEU A  61       9.241  10.500   8.833  1.00  0.00           C  
ATOM    925  C   LEU A  61       8.169  11.606   8.868  1.00  0.00           C  
ATOM    926  O   LEU A  61       8.427  12.725   8.418  1.00  0.00           O  
ATOM    927  CB  LEU A  61       9.162   9.693   7.523  1.00  0.00           C  
ATOM    928  CG  LEU A  61      10.229   8.592   7.360  1.00  0.00           C  
ATOM    929  CD1 LEU A  61      10.071   7.926   5.993  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      11.661   9.125   7.455  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.456   8.846   9.940  1.00  0.00           H  
ATOM    932  HA  LEU A  61      10.204  11.011   8.855  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       8.175   9.231   7.457  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       9.256  10.392   6.691  1.00  0.00           H  
ATOM    935  HG  LEU A  61      10.086   7.830   8.127  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.070   7.503   5.905  1.00  0.00           H  
ATOM    937 HD12 LEU A  61      10.804   7.127   5.889  1.00  0.00           H  
ATOM    938 HD13 LEU A  61      10.223   8.657   5.198  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      11.852   9.507   8.458  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      11.815   9.921   6.727  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      12.368   8.317   7.262  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.983  11.306   9.410  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.857  12.234   9.564  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.515  11.576   9.225  1.00  0.00           C  
ATOM    945  O   GLY A  62       4.007  11.735   8.113  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.839  10.346   9.703  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.824  12.590  10.595  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.985  13.100   8.913  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.944  10.832  10.178  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.616  10.198  10.054  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.484  11.241  10.085  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.591  12.266  10.767  1.00  0.00           O  
ATOM    953  CB  VAL A  63       2.440   9.085  11.113  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.370   9.611  12.554  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.203   8.219  10.856  1.00  0.00           C  
ATOM    956  H   VAL A  63       4.422  10.766  11.064  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.579   9.711   9.079  1.00  0.00           H  
ATOM    958  HB  VAL A  63       3.303   8.426  11.041  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       3.240  10.227  12.779  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       1.468  10.207  12.698  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       2.350   8.772  13.250  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.221   7.839   9.835  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       1.205   7.370  11.541  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       0.289   8.792  11.017  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.394  10.983   9.357  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -0.799  11.832   9.275  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.091  10.996   9.105  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.045   9.786   8.863  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.593  12.852   8.142  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.366  10.122   8.829  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -0.907  12.388  10.208  1.00  0.00           H  
ATOM    972  HB1 ALA A  64       0.291  13.458   8.346  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -0.457  12.334   7.194  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -1.457  13.512   8.070  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.251  11.639   9.267  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.584  11.015   9.229  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.370  11.331   7.949  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.284  12.437   7.407  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.378  11.441  10.470  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -4.723  10.941  11.763  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -4.477   9.713  11.866  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -4.486  11.766  12.677  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.219  12.638   9.408  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.474   9.930   9.273  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -5.473  12.530  10.487  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.385  11.025  10.411  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.169  10.365   7.482  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.965  10.486   6.255  1.00  0.00           C  
ATOM    989  C   GLY A  66      -6.154  10.356   4.954  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.660  10.691   3.879  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.207   9.479   7.974  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.717   9.696   6.255  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.482  11.446   6.246  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.906   9.884   5.034  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -4.057   9.581   3.874  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.629   8.422   3.033  1.00  0.00           C  
ATOM    997  O   ASP A  67      -5.426   7.611   3.522  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.619   9.252   4.317  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.890  10.348   5.118  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -2.330  11.523   5.125  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.846  10.020   5.731  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.558   9.647   5.950  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -4.015  10.464   3.235  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.646   8.347   4.920  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -2.026   9.027   3.431  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.205   8.318   1.766  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.647   7.258   0.847  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.521   6.688  -0.014  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.759   7.435  -0.624  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.885   7.706   0.047  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.708   8.925  -0.878  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.477   8.540  -2.349  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -5.324   9.772  -3.252  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.589  10.549  -3.381  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.532   8.992   1.423  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.975   6.435   1.473  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -6.256   6.862  -0.535  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.660   7.962   0.771  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -6.622   9.517  -0.815  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -4.883   9.547  -0.528  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -4.568   7.944  -2.428  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.308   7.929  -2.704  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -4.531  10.408  -2.848  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.005   9.434  -4.242  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -6.468  11.338  -4.003  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -6.895  10.913  -2.489  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -7.335   9.978  -3.754  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.424   5.361  -0.055  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.417   4.609  -0.811  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -3.006   4.054  -2.115  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.122   3.528  -2.121  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.862   3.466   0.057  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.295   3.826   1.426  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.743   5.097   1.692  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.298   2.853   2.444  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.214   5.392   2.962  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -0.765   3.146   3.714  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.225   4.417   3.975  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.114   4.828   0.464  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.589   5.267  -1.077  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.662   2.739   0.203  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.075   2.968  -0.509  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.722   5.859   0.928  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -1.710   1.871   2.254  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.205   6.371   3.159  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -0.775   2.393   4.492  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       0.183   4.643   4.950  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.248   4.125  -3.212  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.632   3.571  -4.524  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.727   2.389  -4.865  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.507   2.475  -4.702  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.602   4.655  -5.621  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.005   4.094  -6.991  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.552   5.816  -5.290  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.318   4.528  -3.129  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.654   3.194  -4.474  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.590   5.055  -5.697  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -3.994   3.636  -6.934  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -3.025   4.899  -7.729  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -2.279   3.351  -7.323  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.523   6.557  -6.089  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -4.573   5.451  -5.181  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -3.246   6.306  -4.367  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.316   1.286  -5.340  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.593   0.056  -5.673  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -1.974  -0.461  -7.067  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.151  -0.666  -7.367  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -1.778  -0.967  -4.537  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -0.977  -2.267  -4.760  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -0.375  -2.738  -3.439  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -1.861  -3.389  -5.310  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.322   1.292  -5.479  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.531   0.289  -5.705  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -1.436  -0.488  -3.618  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -2.834  -1.198  -4.404  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.159  -2.088  -5.454  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -1.171  -2.963  -2.730  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71       0.265  -1.960  -3.026  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71       0.240  -3.619  -3.611  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -1.256  -4.283  -5.465  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -2.291  -3.094  -6.266  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -2.662  -3.614  -4.607  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -0.967  -0.665  -7.915  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.089  -0.974  -9.347  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.589  -2.398  -9.634  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.476  -2.790  -9.154  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.320   0.081 -10.180  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.751   1.538  -9.887  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.412  -0.208 -11.690  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -2.228   1.867 -10.154  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.027  -0.541  -7.551  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.139  -0.926  -9.635  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.733   0.010  -9.910  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.532   1.775  -8.845  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -0.139   2.209 -10.494  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       0.102  -1.139 -11.933  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -1.454  -0.284 -12.006  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.070   0.594 -12.252  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -2.477   1.677 -11.197  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -2.872   1.272  -9.508  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -2.401   2.922  -9.944  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.334  -3.154 -10.446  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -0.943  -4.484 -10.953  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.451  -4.406 -12.406  1.00  0.00           C  
ATOM   1105  O   THR A  73      -0.973  -3.621 -13.205  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.093  -5.495 -10.788  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.654  -6.796 -11.118  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.311  -5.205 -11.672  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.168  -2.741 -10.837  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.115  -4.854 -10.350  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.416  -5.492  -9.746  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -1.077  -7.111 -10.400  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.043  -5.261 -12.727  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.707  -4.216 -11.451  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -4.087  -5.943 -11.475  1.00  0.00           H  
ATOM   1116  N   ARG A  74       0.560  -5.210 -12.764  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       1.105  -5.314 -14.132  1.00  0.00           C  
ATOM   1118  C   ARG A  74       0.392  -6.415 -14.927  1.00  0.00           C  
ATOM   1119  O   ARG A  74       0.497  -7.598 -14.599  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       2.641  -5.505 -14.065  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       3.398  -4.357 -14.755  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       3.469  -4.528 -16.279  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       4.615  -5.378 -16.668  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.785  -6.027 -17.806  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       3.838  -6.157 -18.691  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       5.938  -6.569 -18.082  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.950  -5.815 -12.048  1.00  0.00           H  
ATOM   1128  HA  ARG A  74       0.902  -4.375 -14.649  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       2.959  -5.526 -13.022  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.936  -6.454 -14.513  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       2.909  -3.410 -14.519  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       4.411  -4.304 -14.353  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       2.529  -4.940 -16.647  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       3.605  -3.542 -16.728  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       5.406  -5.378 -16.043  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       2.897  -5.896 -18.445  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       4.004  -6.658 -19.546  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       6.703  -6.490 -17.431  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       6.077  -7.056 -18.951  1.00  0.00           H  
ATOM   1140  N   THR A  75      -0.332  -6.025 -15.978  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.023  -6.954 -16.896  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.042  -7.715 -17.806  1.00  0.00           C  
ATOM   1143  O   THR A  75       1.081  -7.254 -18.040  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.113  -6.222 -17.705  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -2.952  -7.159 -18.348  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -1.565  -5.301 -18.797  1.00  0.00           C  
ATOM   1147  H   THR A  75      -0.386  -5.037 -16.172  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.534  -7.698 -16.283  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -2.720  -5.628 -17.020  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -3.590  -7.493 -17.689  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -0.887  -4.566 -18.362  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -2.393  -4.772 -19.269  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -1.036  -5.876 -19.557  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.466  -8.875 -18.322  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.342  -9.790 -19.159  1.00  0.00           C  
ATOM   1156  C   VAL A  76      -0.334 -10.092 -20.507  1.00  0.00           C  
ATOM   1157  O   VAL A  76       0.320 -10.019 -21.552  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.658 -11.096 -18.392  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       1.502 -12.075 -19.220  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       1.417 -10.819 -17.087  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.420  -9.139 -18.118  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.295  -9.315 -19.389  1.00  0.00           H  
ATOM   1163  HB  VAL A  76      -0.282 -11.591 -18.140  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       0.953 -12.400 -20.105  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       2.434 -11.601 -19.528  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       1.730 -12.962 -18.627  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       0.805 -10.222 -16.411  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       1.651 -11.758 -16.586  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       2.343 -10.283 -17.299  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -1.637 -10.404 -20.502  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -2.439 -10.752 -21.691  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -3.861 -11.223 -21.367  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -4.730 -11.114 -22.259  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -4.097 -11.707 -20.237  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -2.109 -10.456 -19.610  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -2.512  -9.881 -22.341  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -1.944 -11.550 -22.247  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -3.605   7.328  11.237  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.408   6.297  11.956  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.427   5.666  11.013  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.281   4.497  10.611  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.032   6.836  13.260  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.852   5.780  14.019  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.489   6.352  15.618  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.463   4.896  16.083  1.00  0.00           C  
ATOM      9  HA  MET A   1      -3.729   5.488  12.239  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -4.232   7.187  13.912  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -5.678   7.686  13.035  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -6.705   5.482  13.409  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -5.226   4.902  14.194  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -8.252   4.738  15.349  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -6.818   4.017  16.116  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -7.913   5.050  17.065  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.487   6.397  10.624  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.242   6.085   9.396  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.399   6.362   8.145  1.00  0.00           C  
ATOM     20  O   LYS A   2      -5.564   7.271   8.134  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.579   6.843   9.327  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.673   6.169  10.172  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.076   6.692   9.822  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.299   8.183  10.119  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -11.433   8.454  11.575  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.664   7.290  11.064  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.462   5.020   9.392  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.440   7.877   9.646  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -8.916   6.850   8.288  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.662   5.097   9.965  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.465   6.315  11.232  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.242   6.532   8.755  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.822   6.100  10.356  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -10.473   8.762   9.695  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -12.213   8.498   9.608  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -11.595   9.438  11.744  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -10.601   8.190  12.082  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -12.215   7.948  11.969  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.630   5.562   7.109  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -5.954   5.568   5.804  1.00  0.00           C  
ATOM     41  C   ILE A   3      -6.955   5.230   4.687  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.039   4.699   4.952  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.757   4.578   5.789  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -5.183   3.095   5.924  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.712   4.941   6.859  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -4.071   2.111   5.544  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.342   4.850   7.237  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.570   6.569   5.607  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.272   4.692   4.818  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -5.501   2.896   6.948  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -6.024   2.887   5.265  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -4.084   4.698   7.853  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -2.784   4.396   6.685  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -3.497   6.005   6.814  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -3.742   2.298   4.521  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -3.223   2.207   6.219  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.457   1.094   5.614  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.572   5.471   3.429  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.286   4.974   2.239  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.351   4.198   1.313  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.241   4.648   1.025  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.000   6.128   1.513  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.421   6.343   2.055  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.083   7.554   1.385  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.549   7.662   1.823  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.200   8.877   1.264  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.679   5.939   3.289  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.046   4.261   2.558  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.422   7.045   1.628  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.074   5.898   0.448  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.014   5.450   1.853  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -9.382   6.507   3.133  1.00  0.00           H  
ATOM     73  HD2 LYS A   4      -9.544   8.459   1.673  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.037   7.440   0.300  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.080   6.766   1.488  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -11.590   7.689   2.915  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.752   9.719   1.594  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.173   8.925   1.537  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.169   8.883   0.253  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.814   3.045   0.834  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.101   2.180  -0.117  1.00  0.00           C  
ATOM     82  C   ILE A   5      -6.970   2.005  -1.368  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.150   1.676  -1.250  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.737   0.819   0.533  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.836   0.973   1.785  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -5.032  -0.096  -0.491  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -4.847  -0.261   2.697  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.738   2.750   1.136  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.171   2.660  -0.418  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -6.668   0.338   0.839  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -3.810   1.175   1.478  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -5.173   1.814   2.391  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -4.771  -1.050  -0.036  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -5.688  -0.312  -1.331  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -4.122   0.381  -0.857  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -4.178  -0.092   3.540  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -5.854  -0.431   3.074  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -4.504  -1.145   2.163  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.401   2.198  -2.563  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.063   1.941  -3.857  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.267   0.915  -4.683  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.273   1.270  -5.323  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.394   3.253  -4.605  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -6.221   4.210  -4.844  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -8.077   2.970  -5.948  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.442   2.532  -2.581  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.038   1.499  -3.660  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -8.106   3.797  -3.991  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -5.485   3.759  -5.506  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -6.588   5.126  -5.306  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -5.752   4.472  -3.897  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.902   2.274  -5.810  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -8.469   3.901  -6.361  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.368   2.544  -6.657  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.662  -0.374  -4.664  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.092  -1.399  -5.531  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.777  -1.413  -6.908  1.00  0.00           C  
ATOM    118  O   PRO A   7      -7.995  -1.263  -7.015  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.302  -2.711  -4.772  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.630  -2.485  -4.049  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.651  -0.978  -3.773  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.025  -1.232  -5.664  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.339  -3.574  -5.437  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.504  -2.834  -4.036  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.459  -2.749  -4.709  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.686  -3.061  -3.125  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.649  -0.585  -3.973  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.379  -0.792  -2.735  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.014  -1.681  -7.968  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.495  -1.880  -9.342  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.174  -3.261  -9.569  1.00  0.00           C  
ATOM    132  O   ALA A   8      -7.035  -3.868 -10.635  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.311  -1.622 -10.287  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.011  -1.702  -7.824  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.254  -1.122  -9.545  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.651  -1.655 -11.323  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.886  -0.637 -10.090  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.544  -2.383 -10.137  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.874  -3.784  -8.555  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.366  -5.173  -8.458  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.827  -5.199  -7.990  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.230  -4.378  -7.160  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.470  -6.007  -7.511  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.885  -7.485  -7.451  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -5.992  -5.974  -7.925  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.036  -3.183  -7.754  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.327  -5.634  -9.445  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.544  -5.594  -6.504  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -7.192  -8.040  -6.820  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -8.878  -7.585  -7.013  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -7.880  -7.918  -8.452  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.600  -4.960  -7.855  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.402  -6.604  -7.259  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.885  -6.332  -8.949  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.627  -6.142  -8.501  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -12.024  -6.342  -8.097  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.902  -5.129  -8.425  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.099  -4.797  -9.597  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.242  -6.773  -9.191  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.433  -7.209  -8.616  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -12.066  -6.542  -7.026  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.408  -4.450  -7.391  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.172  -3.200  -7.523  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.355  -2.003  -8.040  1.00  0.00           C  
ATOM    165  O   GLY A  11     -13.936  -1.048  -8.560  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.206  -4.783  -6.458  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -15.012  -3.362  -8.198  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.568  -2.932  -6.543  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.018  -2.045  -7.933  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.105  -1.019  -8.464  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.165   0.349  -7.760  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.666   1.339  -8.298  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.600  -2.865  -7.509  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.086  -1.393  -8.387  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.324  -0.865  -9.521  1.00  0.00           H  
ATOM    176  N   SER A  13     -11.816   0.423  -6.595  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.204   1.657  -5.891  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.431   1.868  -4.576  1.00  0.00           C  
ATOM    179  O   SER A  13     -10.954   0.895  -3.980  1.00  0.00           O  
ATOM    180  CB  SER A  13     -13.721   1.617  -5.638  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.105   0.471  -4.887  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.176  -0.438  -6.211  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.004   2.507  -6.542  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.036   2.519  -5.110  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.233   1.592  -6.601  1.00  0.00           H  
ATOM    186  HG  SER A  13     -13.905   0.630  -3.945  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.300   3.120  -4.084  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -10.721   3.403  -2.770  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.556   2.811  -1.625  1.00  0.00           C  
ATOM    190  O   PRO A  14     -12.790   2.791  -1.675  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -10.625   4.931  -2.673  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -11.734   5.414  -3.606  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -11.728   4.363  -4.715  1.00  0.00           C  
ATOM    194  HA  PRO A  14      -9.720   2.983  -2.717  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -10.769   5.293  -1.653  1.00  0.00           H  
ATOM    196  HB3 PRO A  14      -9.661   5.266  -3.056  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -12.692   5.391  -3.084  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -11.531   6.412  -3.995  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -12.722   4.284  -5.152  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.004   4.643  -5.482  1.00  0.00           H  
ATOM    201  N   LEU A  15     -10.870   2.366  -0.570  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.451   1.770   0.635  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.785   2.361   1.887  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.558   2.402   1.993  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.294   0.232   0.566  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.599  -0.540   0.831  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.370  -2.035   0.601  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.114  -0.356   2.261  1.00  0.00           C  
ATOM    209  H   LEU A  15      -9.857   2.353  -0.643  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.514   2.017   0.668  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -10.946  -0.048  -0.430  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.530  -0.095   1.273  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -13.365  -0.198   0.134  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.033  -2.200  -0.422  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.302  -2.579   0.753  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -11.615  -2.410   1.293  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -12.341  -0.635   2.977  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -13.992  -0.981   2.419  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -13.404   0.680   2.426  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.603   2.819   2.836  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.168   3.295   4.154  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.751   2.127   5.068  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.464   1.125   5.182  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.305   4.122   4.779  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -11.978   4.696   6.164  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.178   5.483   6.721  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -13.312   6.692   6.412  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -13.997   4.898   7.471  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.597   2.756   2.674  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.308   3.952   4.025  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -12.541   4.951   4.107  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -13.193   3.494   4.864  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.729   3.884   6.852  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -11.105   5.350   6.084  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.621   2.280   5.761  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.101   1.352   6.773  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.457   2.125   7.936  1.00  0.00           C  
ATOM    238  O   LEU A  17      -8.202   3.323   7.836  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.087   0.377   6.125  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.686  -1.006   5.789  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.951  -1.177   4.293  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -7.725  -2.118   6.221  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.096   3.140   5.627  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.928   0.788   7.208  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.650   0.825   5.230  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.258   0.231   6.819  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.622  -1.154   6.329  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -9.621  -0.391   3.947  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -9.422  -2.143   4.114  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -8.018  -1.122   3.736  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -7.556  -2.056   7.297  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -6.773  -2.016   5.702  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -8.161  -3.091   5.995  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.154   1.427   9.030  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.300   1.906  10.121  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.114   0.952  10.356  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.249  -0.269  10.225  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.112   2.168  11.403  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -8.846   0.953  11.999  1.00  0.00           C  
ATOM    260  CD  GLU A  18     -10.130   0.586  11.231  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -11.122   1.352  11.293  1.00  0.00           O  
ATOM    262  OE2 GLU A  18     -10.167  -0.486  10.577  1.00  0.00           O  
ATOM    263  H   GLU A  18      -8.417   0.450   9.053  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -6.867   2.860   9.827  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -7.420   2.541  12.161  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.832   2.965  11.214  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -8.171   0.098  12.052  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -9.124   1.198  13.029  1.00  0.00           H  
ATOM    269  N   VAL A  19      -4.946   1.509  10.692  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.680   0.772  10.889  1.00  0.00           C  
ATOM    271  C   VAL A  19      -2.863   1.331  12.060  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.023   2.489  12.460  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -2.812   0.738   9.607  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.500  -0.004   8.455  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.395   2.132   9.122  1.00  0.00           C  
ATOM    276  H   VAL A  19      -4.910   2.520  10.785  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.917  -0.262  11.143  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -1.900   0.185   9.836  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -2.809  -0.104   7.618  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.796  -1.000   8.784  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -4.383   0.542   8.123  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -1.761   2.039   8.240  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -3.278   2.718   8.868  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -1.829   2.649   9.895  1.00  0.00           H  
ATOM    285  N   ALA A  20      -1.967   0.505  12.607  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.021   0.893  13.655  1.00  0.00           C  
ATOM    287  C   ALA A  20       0.024   1.920  13.149  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.432   1.857  11.985  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.348  -0.382  14.183  1.00  0.00           C  
ATOM    290  H   ALA A  20      -1.890  -0.430  12.235  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.592   1.343  14.468  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.333  -0.139  14.998  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -1.105  -1.073  14.556  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.216  -0.867  13.383  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.534   2.826  14.010  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.533   3.838  13.631  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.915   3.248  13.275  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.726   3.904  12.615  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.606   4.771  14.847  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.270   3.859  16.023  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.198   2.952  15.424  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.175   4.402  12.769  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.582   5.235  14.961  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.833   5.537  14.763  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       2.144   3.268  16.298  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.893   4.419  16.880  1.00  0.00           H  
ATOM    307  HD2 PRO A  21       0.202   1.988  15.934  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.781   3.425  15.522  1.00  0.00           H  
ATOM    309  N   ASN A  22       3.180   2.000  13.680  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.379   1.232  13.325  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.310   0.560  11.938  1.00  0.00           C  
ATOM    312  O   ASN A  22       5.312  -0.012  11.499  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.637   0.185  14.424  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.915   0.811  15.781  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       5.820   1.617  15.946  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       4.153   0.464  16.794  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.483   1.540  14.245  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.231   1.912  13.297  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.783  -0.489  14.490  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.509  -0.412  14.158  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       3.425  -0.223  16.677  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       4.340   0.878  17.695  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.165   0.600  11.242  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.024   0.023   9.904  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.023   0.656   8.913  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.285   1.863   8.957  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.571   0.168   9.430  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.366   1.088  11.627  1.00  0.00           H  
ATOM    329  HA  ALA A  23       3.244  -1.044   9.970  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       0.898  -0.320  10.137  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.306   1.222   9.352  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.450  -0.302   8.454  1.00  0.00           H  
ATOM    333  N   THR A  24       4.580  -0.164   8.017  1.00  0.00           N  
ATOM    334  CA  THR A  24       5.595   0.247   7.032  1.00  0.00           C  
ATOM    335  C   THR A  24       5.230  -0.228   5.627  1.00  0.00           C  
ATOM    336  O   THR A  24       4.633  -1.294   5.455  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.004  -0.196   7.465  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.960   0.450   6.655  1.00  0.00           O  
ATOM    339  CG2 THR A  24       7.271  -1.697   7.348  1.00  0.00           C  
ATOM    340  H   THR A  24       4.299  -1.136   8.014  1.00  0.00           H  
ATOM    341  HA  THR A  24       5.614   1.336   6.992  1.00  0.00           H  
ATOM    342  HB  THR A  24       7.160   0.103   8.500  1.00  0.00           H  
ATOM    343  HG1 THR A  24       8.112   1.328   7.041  1.00  0.00           H  
ATOM    344 HG21 THR A  24       6.532  -2.252   7.925  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.261  -1.914   7.750  1.00  0.00           H  
ATOM    346 HG23 THR A  24       7.240  -2.012   6.307  1.00  0.00           H  
ATOM    347  N   VAL A  25       5.572   0.563   4.607  1.00  0.00           N  
ATOM    348  CA  VAL A  25       5.104   0.354   3.224  1.00  0.00           C  
ATOM    349  C   VAL A  25       5.603  -0.976   2.649  1.00  0.00           C  
ATOM    350  O   VAL A  25       4.851  -1.670   1.964  1.00  0.00           O  
ATOM    351  CB  VAL A  25       5.491   1.550   2.326  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       4.869   1.425   0.931  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       4.998   2.874   2.931  1.00  0.00           C  
ATOM    354  H   VAL A  25       6.107   1.398   4.808  1.00  0.00           H  
ATOM    355  HA  VAL A  25       4.014   0.298   3.245  1.00  0.00           H  
ATOM    356  HB  VAL A  25       6.576   1.593   2.227  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       5.245   0.537   0.424  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       3.784   1.371   1.012  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       5.132   2.290   0.324  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       5.531   3.094   3.855  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       5.182   3.696   2.239  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       3.930   2.813   3.141  1.00  0.00           H  
ATOM    363  N   GLY A  26       6.822  -1.399   3.005  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.368  -2.706   2.620  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.561  -3.897   3.154  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.385  -4.883   2.439  1.00  0.00           O  
ATOM    367  H   GLY A  26       7.387  -0.795   3.588  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.409  -2.775   1.532  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.384  -2.788   3.006  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.004  -3.801   4.367  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.157  -4.846   4.951  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.780  -4.923   4.267  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.312  -6.018   3.951  1.00  0.00           O  
ATOM    374  CB  ALA A  27       5.026  -4.603   6.460  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.116  -2.941   4.883  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.646  -5.812   4.810  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.439  -5.406   6.909  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       6.014  -4.594   6.922  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       4.526  -3.653   6.653  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.159  -3.773   3.969  1.00  0.00           N  
ATOM    381  CA  VAL A  28       1.884  -3.702   3.226  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.050  -4.268   1.809  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.245  -5.092   1.370  1.00  0.00           O  
ATOM    384  CB  VAL A  28       1.334  -2.259   3.190  1.00  0.00           C  
ATOM    385  CG1 VAL A  28      -0.001  -2.165   2.435  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.092  -1.712   4.604  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.596  -2.908   4.270  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.149  -4.327   3.739  1.00  0.00           H  
ATOM    389  HB  VAL A  28       2.059  -1.615   2.693  1.00  0.00           H  
ATOM    390 HG11 VAL A  28      -0.749  -2.799   2.915  1.00  0.00           H  
ATOM    391 HG12 VAL A  28      -0.353  -1.133   2.437  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       0.117  -2.480   1.399  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.377  -2.344   5.134  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.023  -1.679   5.166  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       0.696  -0.697   4.545  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.140  -3.900   1.120  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.508  -4.435  -0.203  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.724  -5.950  -0.156  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.142  -6.672  -0.965  1.00  0.00           O  
ATOM    400  CB  ARG A  29       4.749  -3.679  -0.709  1.00  0.00           C  
ATOM    401  CG  ARG A  29       5.063  -3.943  -2.190  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.164  -2.981  -2.656  1.00  0.00           C  
ATOM    403  NE  ARG A  29       6.487  -3.169  -4.085  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       7.092  -2.301  -4.875  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       7.410  -1.102  -4.477  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       7.388  -2.622  -6.101  1.00  0.00           N  
ATOM    407  H   ARG A  29       3.747  -3.198   1.537  1.00  0.00           H  
ATOM    408  HA  ARG A  29       2.680  -4.254  -0.892  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       4.575  -2.611  -0.589  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       5.617  -3.945  -0.103  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       5.394  -4.973  -2.319  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       4.165  -3.774  -2.787  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       5.825  -1.958  -2.482  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       7.061  -3.153  -2.057  1.00  0.00           H  
ATOM    415  HE  ARG A  29       6.295  -4.078  -4.480  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       7.169  -0.808  -3.545  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       7.846  -0.450  -5.106  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       7.156  -3.532  -6.464  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       7.881  -1.970  -6.689  1.00  0.00           H  
ATOM    420  N   THR A  30       4.479  -6.441   0.831  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.732  -7.881   1.037  1.00  0.00           C  
ATOM    422  C   THR A  30       3.434  -8.659   1.271  1.00  0.00           C  
ATOM    423  O   THR A  30       3.222  -9.688   0.628  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.715  -8.119   2.200  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.969  -7.548   1.896  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.977  -9.601   2.483  1.00  0.00           C  
ATOM    427  H   THR A  30       4.933  -5.778   1.448  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.188  -8.284   0.133  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.325  -7.657   3.107  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.875  -6.581   2.001  1.00  0.00           H  
ATOM    431 HG21 THR A  30       6.760  -9.697   3.235  1.00  0.00           H  
ATOM    432 HG22 THR A  30       6.291 -10.107   1.569  1.00  0.00           H  
ATOM    433 HG23 THR A  30       5.076 -10.078   2.870  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.530  -8.159   2.126  1.00  0.00           N  
ATOM    435  CA  LYS A  31       1.225  -8.790   2.399  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.359  -8.908   1.146  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.219  -9.968   0.918  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.480  -8.009   3.500  1.00  0.00           C  
ATOM    439  CG  LYS A  31       0.968  -8.338   4.922  1.00  0.00           C  
ATOM    440  CD  LYS A  31       0.157  -9.444   5.624  1.00  0.00           C  
ATOM    441  CE  LYS A  31       0.188 -10.797   4.899  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -0.552 -11.839   5.657  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.770  -7.313   2.637  1.00  0.00           H  
ATOM    444  HA  LYS A  31       1.403  -9.811   2.733  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.608  -6.940   3.322  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -0.590  -8.215   3.440  1.00  0.00           H  
ATOM    447  HG2 LYS A  31       2.024  -8.613   4.901  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       0.876  -7.434   5.526  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       0.562  -9.572   6.630  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -0.879  -9.111   5.719  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -0.257 -10.677   3.906  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       1.231 -11.102   4.769  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -0.144 -11.990   6.570  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -0.536 -12.727   5.171  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -1.520 -11.582   5.793  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.293  -7.870   0.311  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.500  -7.910  -0.931  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.134  -8.817  -1.991  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.577  -9.624  -2.589  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.805  -6.493  -1.449  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -1.524  -6.524  -2.803  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -1.723  -5.781  -0.443  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.773  -7.015   0.567  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.463  -8.364  -0.696  1.00  0.00           H  
ATOM    465  HB  VAL A  32       0.123  -5.929  -1.554  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -2.401  -7.171  -2.749  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -1.843  -5.521  -3.075  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.852  -6.888  -3.579  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -1.963  -4.781  -0.793  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.650  -6.341  -0.319  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -1.231  -5.690   0.524  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.459  -8.794  -2.171  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.155  -9.751  -3.045  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.963 -11.211  -2.585  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.769 -12.095  -3.422  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.643  -9.382  -3.127  1.00  0.00           C  
ATOM    477  SG  CYS A  33       3.853  -7.810  -4.017  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.013  -8.095  -1.686  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.735  -9.681  -4.049  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.064  -9.304  -2.122  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.176 -10.167  -3.668  1.00  0.00           H  
ATOM    482  HG  CYS A  33       5.193  -7.773  -3.955  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.937 -11.469  -1.271  1.00  0.00           N  
ATOM    484  CA  ALA A  34       1.642 -12.784  -0.694  1.00  0.00           C  
ATOM    485  C   ALA A  34       0.169 -13.211  -0.879  1.00  0.00           C  
ATOM    486  O   ALA A  34      -0.093 -14.375  -1.174  1.00  0.00           O  
ATOM    487  CB  ALA A  34       2.038 -12.768   0.788  1.00  0.00           C  
ATOM    488  H   ALA A  34       2.165 -10.716  -0.630  1.00  0.00           H  
ATOM    489  HA  ALA A  34       2.261 -13.527  -1.198  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.872 -13.755   1.221  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       3.095 -12.516   0.886  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.442 -12.037   1.333  1.00  0.00           H  
ATOM    493  N   MET A  35      -0.794 -12.286  -0.772  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.215 -12.549  -1.068  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.463 -12.837  -2.559  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.261 -13.715  -2.899  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.078 -11.359  -0.614  1.00  0.00           C  
ATOM    498  CG  MET A  35      -3.266 -11.311   0.906  1.00  0.00           C  
ATOM    499  SD  MET A  35      -4.378 -12.593   1.555  1.00  0.00           S  
ATOM    500  CE  MET A  35      -4.468 -12.066   3.287  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.532 -11.358  -0.455  1.00  0.00           H  
ATOM    502  HA  MET A  35      -2.533 -13.435  -0.516  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.620 -10.429  -0.949  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -4.066 -11.428  -1.073  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -2.297 -11.400   1.397  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -3.685 -10.338   1.161  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -5.125 -12.740   3.839  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -3.473 -12.091   3.731  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -4.866 -11.052   3.346  1.00  0.00           H  
ATOM    510  N   LYS A  36      -1.764 -12.130  -3.456  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -1.787 -12.355  -4.916  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.001 -13.603  -5.354  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.257 -14.125  -6.440  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.222 -11.102  -5.618  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.054  -9.813  -5.454  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.082  -9.560  -6.571  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.192 -10.614  -6.705  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.103 -10.639  -5.526  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.185 -11.373  -3.101  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -2.813 -12.524  -5.238  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.224 -10.913  -5.221  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.105 -11.306  -6.683  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.553  -9.800  -4.485  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.360  -8.972  -5.465  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.540  -8.583  -6.407  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -2.546  -9.506  -7.521  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.771 -10.385  -7.604  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -3.736 -11.596  -6.858  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -4.611 -10.869  -4.675  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -5.836 -11.326  -5.651  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -5.551  -9.743  -5.390  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.036 -14.056  -4.538  1.00  0.00           N  
ATOM    533  CA  LYS A  37       1.003 -15.059  -4.860  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.756 -14.728  -6.162  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.961 -15.591  -7.020  1.00  0.00           O  
ATOM    536  CB  LYS A  37       0.458 -16.502  -4.793  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -0.124 -16.842  -3.410  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.271 -18.351  -3.163  1.00  0.00           C  
ATOM    539  CE  LYS A  37       1.096 -18.990  -2.871  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       0.974 -20.433  -2.538  1.00  0.00           N  
ATOM    541  H   LYS A  37       0.088 -13.535  -3.682  1.00  0.00           H  
ATOM    542  HA  LYS A  37       1.766 -14.980  -4.083  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -0.309 -16.650  -5.555  1.00  0.00           H  
ATOM    544  HB3 LYS A  37       1.282 -17.184  -5.006  1.00  0.00           H  
ATOM    545  HG2 LYS A  37       0.524 -16.434  -2.635  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -1.107 -16.375  -3.321  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -0.918 -18.496  -2.297  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -0.734 -18.825  -4.031  1.00  0.00           H  
ATOM    549  HE2 LYS A  37       1.744 -18.863  -3.742  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       1.556 -18.457  -2.033  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       0.577 -20.956  -3.307  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       0.385 -20.575  -1.728  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       1.879 -20.834  -2.329  1.00  0.00           H  
ATOM    554  N   LEU A  38       2.139 -13.458  -6.312  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.772 -12.886  -7.511  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.962 -11.964  -7.161  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.978 -11.373  -6.076  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.709 -12.138  -8.343  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.782 -13.041  -9.183  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.353 -12.208  -9.782  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       1.522 -13.711 -10.344  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.991 -12.838  -5.525  1.00  0.00           H  
ATOM    563  HA  LEU A  38       3.175 -13.704  -8.106  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       1.106 -11.533  -7.665  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.208 -11.448  -9.018  1.00  0.00           H  
ATOM    566  HG  LEU A  38       0.346 -13.811  -8.551  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -0.935 -11.748  -8.983  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -1.014 -12.851 -10.363  1.00  0.00           H  
ATOM    569 HD13 LEU A  38       0.052 -11.428 -10.426  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       2.287 -14.386  -9.966  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       1.984 -12.956 -10.982  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       0.819 -14.298 -10.937  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.969 -11.840  -8.053  1.00  0.00           N  
ATOM    574  CA  PRO A  39       6.181 -11.052  -7.816  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.935  -9.526  -7.818  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.945  -9.051  -8.385  1.00  0.00           O  
ATOM    577  CB  PRO A  39       7.146 -11.468  -8.937  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.215 -11.834 -10.088  1.00  0.00           C  
ATOM    579  CD  PRO A  39       5.044 -12.487  -9.360  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.607 -11.338  -6.855  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.835 -10.672  -9.221  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.703 -12.354  -8.625  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.879 -10.929 -10.596  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.687 -12.519 -10.792  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.130 -12.348  -9.936  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.245 -13.551  -9.226  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.874  -8.727  -7.264  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.803  -7.261  -7.273  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.882  -6.629  -8.681  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.615  -5.438  -8.839  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.961  -6.797  -6.379  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.979  -7.927  -6.498  1.00  0.00           C  
ATOM    593  CD  PRO A  40       8.088  -9.163  -6.581  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.867  -6.954  -6.814  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.382  -5.843  -6.699  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.615  -6.729  -5.346  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.547  -7.819  -7.423  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.647  -7.967  -5.636  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.606  -9.954  -7.123  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.834  -9.501  -5.576  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.237  -7.403  -9.712  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.225  -6.979 -11.120  1.00  0.00           C  
ATOM    603  C   ASP A  41       5.799  -6.837 -11.699  1.00  0.00           C  
ATOM    604  O   ASP A  41       5.549  -5.970 -12.539  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.029  -8.008 -11.933  1.00  0.00           C  
ATOM    606  CG  ASP A  41       8.291  -7.577 -13.388  1.00  0.00           C  
ATOM    607  OD1 ASP A  41       8.595  -6.385 -13.638  1.00  0.00           O  
ATOM    608  OD2 ASP A  41       8.245  -8.450 -14.288  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.505  -8.355  -9.513  1.00  0.00           H  
ATOM    610  HA  ASP A  41       7.720  -6.009 -11.197  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       8.996  -8.160 -11.448  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       7.497  -8.962 -11.921  1.00  0.00           H  
ATOM    613  N   THR A  42       4.850  -7.667 -11.243  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.447  -7.701 -11.717  1.00  0.00           C  
ATOM    615  C   THR A  42       2.445  -7.077 -10.736  1.00  0.00           C  
ATOM    616  O   THR A  42       1.266  -6.952 -11.070  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.018  -9.136 -12.075  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.190 -10.006 -10.977  1.00  0.00           O  
ATOM    619  CG2 THR A  42       3.827  -9.717 -13.235  1.00  0.00           C  
ATOM    620  H   THR A  42       5.112  -8.357 -10.548  1.00  0.00           H  
ATOM    621  HA  THR A  42       3.369  -7.116 -12.632  1.00  0.00           H  
ATOM    622  HB  THR A  42       1.967  -9.135 -12.364  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.578  -9.733 -10.276  1.00  0.00           H  
ATOM    624 HG21 THR A  42       3.451 -10.710 -13.475  1.00  0.00           H  
ATOM    625 HG22 THR A  42       4.881  -9.791 -12.966  1.00  0.00           H  
ATOM    626 HG23 THR A  42       3.720  -9.078 -14.112  1.00  0.00           H  
ATOM    627  N   THR A  43       2.886  -6.672  -9.540  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.089  -5.980  -8.506  1.00  0.00           C  
ATOM    629  C   THR A  43       2.978  -5.013  -7.716  1.00  0.00           C  
ATOM    630  O   THR A  43       3.988  -5.440  -7.156  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.431  -6.998  -7.551  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.408  -7.705  -8.222  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.768  -6.362  -6.327  1.00  0.00           C  
ATOM    634  H   THR A  43       3.858  -6.847  -9.324  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.297  -5.407  -8.981  1.00  0.00           H  
ATOM    636  HB  THR A  43       2.185  -7.709  -7.208  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.780  -8.051  -9.049  1.00  0.00           H  
ATOM    638 HG21 THR A  43       0.103  -5.555  -6.635  1.00  0.00           H  
ATOM    639 HG22 THR A  43       1.525  -5.969  -5.650  1.00  0.00           H  
ATOM    640 HG23 THR A  43       0.194  -7.117  -5.791  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.615  -3.723  -7.632  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.392  -2.695  -6.906  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.535  -1.692  -6.130  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.442  -1.325  -6.563  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.390  -1.997  -7.854  1.00  0.00           C  
ATOM    646  CG  ARG A  44       3.758  -1.026  -8.868  1.00  0.00           C  
ATOM    647  CD  ARG A  44       4.852  -0.365  -9.714  1.00  0.00           C  
ATOM    648  NE  ARG A  44       4.328   0.776 -10.493  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       5.043   1.703 -11.107  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       6.345   1.662 -11.151  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       4.459   2.706 -11.696  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.767  -3.432  -8.115  1.00  0.00           H  
ATOM    653  HA  ARG A  44       3.989  -3.213  -6.153  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       5.095  -1.431  -7.242  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.958  -2.757  -8.395  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       3.065  -1.562  -9.517  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       3.216  -0.246  -8.332  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       5.636  -0.004  -9.044  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       5.282  -1.109 -10.388  1.00  0.00           H  
ATOM    660  HE  ARG A  44       3.326   0.881 -10.537  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       6.827   0.890 -10.723  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       6.867   2.382 -11.622  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       3.457   2.793 -11.684  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       5.010   3.413 -12.154  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.070  -1.228  -5.000  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.473  -0.246  -4.089  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.216   1.102  -4.165  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.448   1.135  -4.217  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.490  -0.858  -2.672  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.046   0.060  -1.518  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.595   0.517  -1.632  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.165  -0.695  -0.197  1.00  0.00           C  
ATOM    673  H   LEU A  45       3.996  -1.554  -4.766  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.434  -0.071  -4.376  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.862  -1.751  -2.675  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.511  -1.175  -2.457  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.691   0.937  -1.475  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.442   1.089  -2.544  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.369   1.157  -0.785  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.074  -0.341  -1.617  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       1.589  -1.618  -0.241  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       1.798  -0.077   0.623  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       3.208  -0.930  -0.006  1.00  0.00           H  
ATOM    684  N   THR A  46       2.473   2.210  -4.124  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.999   3.586  -4.079  1.00  0.00           C  
ATOM    686  C   THR A  46       2.152   4.483  -3.161  1.00  0.00           C  
ATOM    687  O   THR A  46       0.988   4.180  -2.881  1.00  0.00           O  
ATOM    688  CB  THR A  46       3.153   4.149  -5.504  1.00  0.00           C  
ATOM    689  OG1 THR A  46       3.836   5.378  -5.467  1.00  0.00           O  
ATOM    690  CG2 THR A  46       1.837   4.411  -6.232  1.00  0.00           C  
ATOM    691  H   THR A  46       1.462   2.107  -4.130  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.998   3.558  -3.646  1.00  0.00           H  
ATOM    693  HB  THR A  46       3.744   3.446  -6.092  1.00  0.00           H  
ATOM    694  HG1 THR A  46       4.045   5.620  -6.386  1.00  0.00           H  
ATOM    695 HG21 THR A  46       2.041   4.760  -7.244  1.00  0.00           H  
ATOM    696 HG22 THR A  46       1.260   5.170  -5.704  1.00  0.00           H  
ATOM    697 HG23 THR A  46       1.261   3.489  -6.296  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.734   5.575  -2.660  1.00  0.00           N  
ATOM    699  CA  TYR A  47       2.139   6.487  -1.672  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.302   7.943  -2.124  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.401   8.357  -2.492  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.800   6.246  -0.307  1.00  0.00           C  
ATOM    703  CG  TYR A  47       2.564   7.343   0.718  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       1.424   7.316   1.544  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       3.483   8.406   0.830  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       1.213   8.338   2.491  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       3.272   9.432   1.769  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       2.138   9.400   2.609  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.945  10.396   3.517  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.668   5.802  -2.988  1.00  0.00           H  
ATOM    711  HA  TYR A  47       1.072   6.286  -1.570  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       2.446   5.295   0.093  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.877   6.150  -0.457  1.00  0.00           H  
ATOM    714  HD1 TYR A  47       0.707   6.511   1.452  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       4.350   8.439   0.182  1.00  0.00           H  
ATOM    716  HE1 TYR A  47       0.345   8.312   3.128  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.976  10.248   1.856  1.00  0.00           H  
ATOM    718  HH  TYR A  47       1.208  10.206   4.134  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.216   8.731  -2.117  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.212  10.144  -2.564  1.00  0.00           C  
ATOM    721  C   LYS A  48       1.831  10.357  -3.970  1.00  0.00           C  
ATOM    722  O   LYS A  48       2.421  11.403  -4.253  1.00  0.00           O  
ATOM    723  CB  LYS A  48       1.869  11.013  -1.467  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.368  12.468  -1.474  1.00  0.00           C  
ATOM    725  CD  LYS A  48       2.299  13.420  -0.703  1.00  0.00           C  
ATOM    726  CE  LYS A  48       3.682  13.615  -1.350  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       3.593  14.202  -2.714  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.357   8.340  -1.748  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.167  10.448  -2.650  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.642  10.594  -0.485  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       2.950  10.977  -1.597  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       1.249  12.831  -2.493  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       0.382  12.491  -1.007  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       1.810  14.392  -0.616  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       2.440  13.030   0.306  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       4.271  14.274  -0.707  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       4.197  12.651  -1.393  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       3.097  15.084  -2.702  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       3.119  13.576  -3.353  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       4.515  14.379  -3.091  1.00  0.00           H  
ATOM    741  N   GLY A  49       1.742   9.343  -4.839  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.343   9.319  -6.181  1.00  0.00           C  
ATOM    743  C   GLY A  49       3.862   9.064  -6.239  1.00  0.00           C  
ATOM    744  O   GLY A  49       4.468   9.312  -7.286  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.228   8.528  -4.540  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       1.859   8.530  -6.757  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.140  10.267  -6.681  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.489   8.589  -5.151  1.00  0.00           N  
ATOM    749  CA  ARG A  50       5.943   8.351  -5.026  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.231   7.007  -4.336  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.694   6.712  -3.267  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.563   9.570  -4.306  1.00  0.00           C  
ATOM    753  CG  ARG A  50       8.089   9.716  -4.443  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.882   8.929  -3.392  1.00  0.00           C  
ATOM    755  NE  ARG A  50      10.338   9.102  -3.571  1.00  0.00           N  
ATOM    756  CZ  ARG A  50      11.095  10.088  -3.120  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.613  11.074  -2.415  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      12.372  10.109  -3.379  1.00  0.00           N  
ATOM    759  H   ARG A  50       3.929   8.418  -4.321  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.370   8.299  -6.029  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.128  10.468  -4.748  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       6.283   9.562  -3.251  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.398   9.411  -5.443  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.334  10.774  -4.328  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       8.581   9.242  -2.391  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.645   7.874  -3.492  1.00  0.00           H  
ATOM    767  HE  ARG A  50      10.816   8.381  -4.089  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       9.633  11.088  -2.195  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      11.215  11.811  -2.087  1.00  0.00           H  
ATOM    770 HH21 ARG A  50      12.790   9.373  -3.926  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      12.946  10.862  -3.040  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.085   6.182  -4.945  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.382   4.829  -4.462  1.00  0.00           C  
ATOM    774  C   ALA A  51       8.103   4.834  -3.097  1.00  0.00           C  
ATOM    775  O   ALA A  51       9.106   5.528  -2.918  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.206   4.095  -5.530  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.502   6.477  -5.813  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.438   4.295  -4.347  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       9.156   4.606  -5.688  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       8.404   3.074  -5.201  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       7.652   4.061  -6.469  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.620   4.020  -2.152  1.00  0.00           N  
ATOM    783  CA  LEU A  52       8.189   3.841  -0.808  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.341   2.353  -0.451  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.616   1.495  -0.964  1.00  0.00           O  
ATOM    786  CB  LEU A  52       7.329   4.572   0.245  1.00  0.00           C  
ATOM    787  CG  LEU A  52       7.359   6.111   0.224  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       6.488   6.634   1.369  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       8.762   6.690   0.429  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.822   3.445  -2.387  1.00  0.00           H  
ATOM    791  HA  LEU A  52       9.194   4.262  -0.788  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.295   4.253   0.120  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.653   4.245   1.234  1.00  0.00           H  
ATOM    794  HG  LEU A  52       6.956   6.474  -0.720  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       6.449   7.722   1.338  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       6.895   6.318   2.330  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       5.477   6.241   1.275  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       9.202   6.295   1.344  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       8.705   7.776   0.498  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       9.399   6.439  -0.417  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.295   2.063   0.442  1.00  0.00           N  
ATOM    802  CA  LYS A  53       9.616   0.719   0.963  1.00  0.00           C  
ATOM    803  C   LYS A  53      10.411   0.805   2.273  1.00  0.00           C  
ATOM    804  O   LYS A  53      10.044   0.182   3.266  1.00  0.00           O  
ATOM    805  CB  LYS A  53      10.404  -0.056  -0.115  1.00  0.00           C  
ATOM    806  CG  LYS A  53      10.556  -1.552   0.213  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.466  -2.287  -0.786  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.935  -2.248  -2.227  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.839  -2.970  -3.161  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.799   2.851   0.828  1.00  0.00           H  
ATOM    811  HA  LYS A  53       8.687   0.186   1.175  1.00  0.00           H  
ATOM    812  HB2 LYS A  53       9.878   0.032  -1.066  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      11.392   0.390  -0.237  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      10.990  -1.664   1.207  1.00  0.00           H  
ATOM    815  HG3 LYS A  53       9.571  -2.020   0.214  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      12.460  -1.836  -0.754  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      11.555  -3.326  -0.467  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.938  -2.699  -2.247  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.839  -1.206  -2.544  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.765  -2.563  -3.165  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      11.491  -2.936  -4.109  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      11.932  -3.944  -2.905  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.464   1.626   2.280  1.00  0.00           N  
ATOM    824  CA  ASP A  54      12.415   1.831   3.390  1.00  0.00           C  
ATOM    825  C   ASP A  54      11.912   2.811   4.483  1.00  0.00           C  
ATOM    826  O   ASP A  54      12.695   3.511   5.130  1.00  0.00           O  
ATOM    827  CB  ASP A  54      13.762   2.272   2.780  1.00  0.00           C  
ATOM    828  CG  ASP A  54      14.969   2.146   3.730  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      14.965   1.282   4.642  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      15.968   2.878   3.521  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.689   2.079   1.408  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.562   0.865   3.876  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      13.968   1.649   1.907  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      13.670   3.303   2.433  1.00  0.00           H  
ATOM    835  N   THR A  55      10.591   2.918   4.662  1.00  0.00           N  
ATOM    836  CA  THR A  55       9.926   3.905   5.539  1.00  0.00           C  
ATOM    837  C   THR A  55      10.190   3.664   7.035  1.00  0.00           C  
ATOM    838  O   THR A  55      10.198   4.607   7.824  1.00  0.00           O  
ATOM    839  CB  THR A  55       8.411   3.883   5.263  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.172   3.965   3.873  1.00  0.00           O  
ATOM    841  CG2 THR A  55       7.628   5.017   5.923  1.00  0.00           C  
ATOM    842  H   THR A  55       9.991   2.335   4.094  1.00  0.00           H  
ATOM    843  HA  THR A  55      10.302   4.899   5.296  1.00  0.00           H  
ATOM    844  HB  THR A  55       8.003   2.936   5.614  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.497   4.830   3.573  1.00  0.00           H  
ATOM    846 HG21 THR A  55       7.639   4.901   7.006  1.00  0.00           H  
ATOM    847 HG22 THR A  55       6.592   4.989   5.584  1.00  0.00           H  
ATOM    848 HG23 THR A  55       8.067   5.981   5.661  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.445   2.409   7.421  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.699   1.907   8.785  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.506   2.041   9.761  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.950   1.024  10.178  1.00  0.00           O  
ATOM    853  CB  GLU A  56      12.024   2.477   9.333  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.681   1.598  10.405  1.00  0.00           C  
ATOM    855  CD  GLU A  56      13.547   0.484   9.782  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      12.989  -0.468   9.182  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      14.796   0.546   9.898  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.453   1.715   6.685  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.848   0.833   8.674  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.736   2.614   8.517  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.828   3.457   9.773  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      13.319   2.237  11.020  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      11.915   1.162  11.053  1.00  0.00           H  
ATOM    864  N   THR A  57       9.062   3.265  10.073  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.801   3.585  10.779  1.00  0.00           C  
ATOM    866  C   THR A  57       7.254   4.939  10.313  1.00  0.00           C  
ATOM    867  O   THR A  57       8.018   5.863  10.021  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.926   3.633  12.321  1.00  0.00           C  
ATOM    869  OG1 THR A  57       8.744   4.704  12.751  1.00  0.00           O  
ATOM    870  CG2 THR A  57       8.460   2.355  12.964  1.00  0.00           C  
ATOM    871  H   THR A  57       9.557   4.049   9.660  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.062   2.823  10.532  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.926   3.803  12.723  1.00  0.00           H  
ATOM    874  HG1 THR A  57       8.835   4.632  13.717  1.00  0.00           H  
ATOM    875 HG21 THR A  57       7.856   1.506  12.645  1.00  0.00           H  
ATOM    876 HG22 THR A  57       8.395   2.436  14.050  1.00  0.00           H  
ATOM    877 HG23 THR A  57       9.499   2.193  12.678  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.925   5.092  10.278  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.289   6.396  10.034  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.385   7.325  11.259  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.435   8.545  11.105  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.825   6.184   9.604  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.652   5.455   8.256  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       2.180   5.104   8.042  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       4.114   6.310   7.072  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.331   4.306  10.507  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.815   6.904   9.225  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.316   5.614  10.383  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.339   7.157   9.531  1.00  0.00           H  
ATOM    890  HG  LEU A  58       4.225   4.529   8.261  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       2.062   4.570   7.101  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.576   6.012   8.022  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       1.836   4.460   8.853  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       3.563   7.251   7.051  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       3.940   5.772   6.140  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       5.179   6.518   7.151  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.468   6.767  12.473  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.585   7.528  13.728  1.00  0.00           C  
ATOM    899  C   GLU A  59       6.822   8.445  13.765  1.00  0.00           C  
ATOM    900  O   GLU A  59       6.734   9.574  14.251  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.578   6.550  14.915  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.464   7.277  16.266  1.00  0.00           C  
ATOM    903  CD  GLU A  59       5.326   6.317  17.466  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       4.533   5.346  17.403  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       5.992   6.550  18.505  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.364   5.763  12.535  1.00  0.00           H  
ATOM    907  HA  GLU A  59       4.712   8.173  13.824  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       4.730   5.878  14.800  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.492   5.954  14.903  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.345   7.906  16.406  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.588   7.931  16.238  1.00  0.00           H  
ATOM    912  N   SER A  60       7.949   8.010  13.186  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.187   8.809  13.107  1.00  0.00           C  
ATOM    914  C   SER A  60       9.051  10.097  12.272  1.00  0.00           C  
ATOM    915  O   SER A  60       9.840  11.029  12.448  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.337   7.950  12.563  1.00  0.00           C  
ATOM    917  OG  SER A  60      10.172   7.642  11.187  1.00  0.00           O  
ATOM    918  H   SER A  60       7.957   7.076  12.796  1.00  0.00           H  
ATOM    919  HA  SER A  60       9.456   9.110  14.120  1.00  0.00           H  
ATOM    920  HB2 SER A  60      11.269   8.504  12.686  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.412   7.029  13.142  1.00  0.00           H  
ATOM    922  HG  SER A  60       9.516   6.924  11.096  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.039  10.173  11.395  1.00  0.00           N  
ATOM    924  CA  LEU A  61       7.709  11.333  10.553  1.00  0.00           C  
ATOM    925  C   LEU A  61       6.461  12.105  11.038  1.00  0.00           C  
ATOM    926  O   LEU A  61       6.103  13.128  10.449  1.00  0.00           O  
ATOM    927  CB  LEU A  61       7.539  10.859   9.094  1.00  0.00           C  
ATOM    928  CG  LEU A  61       8.734  10.084   8.500  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       8.415   9.680   7.060  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.022  10.912   8.489  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.437   9.362  11.315  1.00  0.00           H  
ATOM    932  HA  LEU A  61       8.535  12.044  10.584  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       6.656  10.220   9.043  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       7.350  11.733   8.469  1.00  0.00           H  
ATOM    935  HG  LEU A  61       8.903   9.174   9.073  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.240   9.097   6.650  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       8.260  10.567   6.445  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       7.514   9.067   7.043  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       9.864  11.846   7.950  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      10.818  10.345   8.005  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.333  11.128   9.510  1.00  0.00           H  
ATOM    942  N   GLY A  62       5.802  11.630  12.102  1.00  0.00           N  
ATOM    943  CA  GLY A  62       4.512  12.120  12.596  1.00  0.00           C  
ATOM    944  C   GLY A  62       3.322  11.542  11.813  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.134  11.834  10.629  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.191  10.814  12.558  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       4.413  11.853  13.648  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       4.473  13.207  12.528  1.00  0.00           H  
ATOM    949  N   VAL A  63       2.502  10.728  12.484  1.00  0.00           N  
ATOM    950  CA  VAL A  63       1.280  10.112  11.929  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.116  11.113  11.871  1.00  0.00           C  
ATOM    952  O   VAL A  63      -0.029  11.967  12.751  1.00  0.00           O  
ATOM    953  CB  VAL A  63       0.922   8.839  12.730  1.00  0.00           C  
ATOM    954  CG1 VAL A  63      -0.478   8.275  12.461  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.915   7.729  12.374  1.00  0.00           C  
ATOM    956  H   VAL A  63       2.708  10.558  13.459  1.00  0.00           H  
ATOM    957  HA  VAL A  63       1.485   9.805  10.902  1.00  0.00           H  
ATOM    958  HB  VAL A  63       1.001   9.056  13.796  1.00  0.00           H  
ATOM    959 HG11 VAL A  63      -0.602   8.090  11.393  1.00  0.00           H  
ATOM    960 HG12 VAL A  63      -0.604   7.340  13.009  1.00  0.00           H  
ATOM    961 HG13 VAL A  63      -1.232   8.979  12.815  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.758   6.868  13.017  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       1.780   7.427  11.336  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       2.932   8.083  12.510  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.734  10.983  10.848  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.923  11.807  10.615  1.00  0.00           C  
ATOM    967  C   ALA A  64      -3.071  10.991   9.976  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.911   9.815   9.638  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.506  12.998   9.736  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.556  10.254  10.172  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -2.291  12.194  11.566  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -2.352  13.669   9.583  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -0.706  13.557  10.223  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -1.157  12.642   8.766  1.00  0.00           H  
ATOM    975  N   ASP A  65      -4.243  11.609   9.816  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -5.308  11.135   8.918  1.00  0.00           C  
ATOM    977  C   ASP A  65      -4.991  11.497   7.445  1.00  0.00           C  
ATOM    978  O   ASP A  65      -4.174  12.381   7.169  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -6.647  11.737   9.387  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -7.905  11.121   8.746  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -7.820  10.058   8.089  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -9.003  11.702   8.925  1.00  0.00           O  
ATOM    983  H   ASP A  65      -4.315  12.562  10.142  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -5.379  10.048   8.991  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -6.727  11.596  10.467  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.634  12.811   9.193  1.00  0.00           H  
ATOM    987  N   GLY A  66      -5.648  10.837   6.488  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -5.545  11.146   5.056  1.00  0.00           C  
ATOM    989  C   GLY A  66      -4.288  10.620   4.346  1.00  0.00           C  
ATOM    990  O   GLY A  66      -4.002  11.049   3.228  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.361  10.177   6.788  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -6.409  10.714   4.552  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -5.586  12.228   4.917  1.00  0.00           H  
ATOM    994  N   ASP A  67      -3.543   9.692   4.956  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -2.515   8.911   4.252  1.00  0.00           C  
ATOM    996  C   ASP A  67      -3.161   7.980   3.209  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.094   7.227   3.514  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -1.643   8.134   5.253  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -0.609   9.010   5.984  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -0.054   9.949   5.362  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.306   8.722   7.165  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -3.826   9.389   5.877  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -1.870   9.602   3.709  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.288   7.646   5.981  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.102   7.353   4.715  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -2.679   8.064   1.961  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -3.325   7.490   0.768  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -2.357   6.639  -0.053  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -1.254   7.074  -0.393  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -3.952   8.615  -0.076  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.271   9.114   0.541  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.739  10.464  -0.019  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -6.053  10.398  -1.520  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.548  11.704  -2.026  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -1.888   8.674   1.803  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.132   6.831   1.087  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -3.242   9.440  -0.160  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -4.161   8.238  -1.079  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -6.044   8.366   0.364  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -5.154   9.225   1.618  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -6.636  10.764   0.522  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -4.963  11.211   0.163  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -5.147  10.109  -2.060  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -6.807   9.623  -1.687  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -5.862  12.435  -1.895  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -7.394  11.987  -1.551  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.757  11.657  -3.015  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -2.806   5.433  -0.383  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.014   4.360  -0.980  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.654   3.855  -2.277  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.854   3.577  -2.317  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.891   3.229   0.048  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.156   3.616   1.317  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69       0.251   3.577   1.356  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.874   4.045   2.451  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69       0.934   3.963   2.523  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -1.189   4.435   3.616  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.215   4.393   3.652  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -3.735   5.183  -0.060  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.011   4.720  -1.211  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.892   2.889   0.309  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.382   2.388  -0.416  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69       0.808   3.259   0.486  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -2.955   4.086   2.427  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       2.015   3.945   2.546  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.741   4.771   4.482  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       0.744   4.696   4.546  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -1.850   3.703  -3.329  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.283   3.240  -4.658  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.567   1.933  -4.991  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.342   1.850  -4.877  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.030   4.313  -5.737  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -2.545   3.871  -7.112  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -2.687   5.657  -5.388  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -0.860   3.901  -3.206  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.354   3.039  -4.642  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -0.960   4.483  -5.817  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.370   4.661  -7.844  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -2.016   2.980  -7.446  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -3.613   3.659  -7.066  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -2.505   6.376  -6.188  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.761   5.531  -5.261  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -2.262   6.059  -4.470  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.322   0.912  -5.402  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.808  -0.427  -5.697  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.147  -0.815  -7.138  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.315  -0.857  -7.524  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.357  -1.425  -4.654  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.226  -2.117  -3.877  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.737  -2.611  -2.528  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -0.664  -3.301  -4.664  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.324   1.058  -5.486  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.721  -0.409  -5.623  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.990  -0.888  -3.944  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -2.981  -2.179  -5.133  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.425  -1.407  -3.687  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -2.091  -1.767  -1.935  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.923  -3.096  -1.990  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -2.560  -3.311  -2.673  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -1.445  -4.041  -4.838  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71       0.153  -3.761  -4.106  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -0.286  -2.965  -5.626  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.115  -1.089  -7.934  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.210  -1.318  -9.379  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.784  -2.756  -9.688  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.280  -3.198  -9.253  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.379  -0.264 -10.151  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.887   1.164  -9.830  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.423  -0.535 -11.669  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -0.081   2.299 -10.475  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.186  -1.092  -7.521  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.247  -1.206  -9.696  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.660  -0.340  -9.825  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -1.931   1.256 -10.136  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -0.837   1.326  -8.753  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       0.200   0.183 -12.202  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -0.034  -1.526 -11.897  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -1.449  -0.458 -12.034  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72       0.978   2.181 -10.246  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -0.227   2.307 -11.556  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -0.425   3.254 -10.076  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.605  -3.474 -10.453  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.351  -4.851 -10.912  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.324  -4.925 -12.443  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.859  -4.045 -13.128  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.375  -5.845 -10.335  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -3.657  -5.601 -10.874  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -2.492  -5.769  -8.813  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.455  -3.042 -10.783  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.371  -5.167 -10.559  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.064  -6.854 -10.610  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -4.224  -6.355 -10.638  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -2.977  -4.840  -8.511  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -1.500  -5.811  -8.369  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.073  -6.616  -8.448  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.686  -5.965 -12.996  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.487  -6.146 -14.446  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.744  -7.596 -14.868  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.022  -8.504 -14.457  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       0.928  -5.653 -14.803  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       1.106  -5.404 -16.310  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       2.513  -4.878 -16.636  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       2.783  -3.575 -15.992  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       3.965  -3.033 -15.757  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       5.076  -3.590 -16.151  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       4.056  -1.904 -15.114  1.00  0.00           N  
ATOM   1127  H   ARG A  74      -0.216  -6.614 -12.368  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -1.204  -5.518 -14.978  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.107  -4.716 -14.274  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.670  -6.378 -14.460  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       0.948  -6.337 -16.852  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       0.367  -4.677 -16.648  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       3.242  -5.621 -16.306  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       2.598  -4.766 -17.719  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       1.983  -3.043 -15.686  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       5.036  -4.452 -16.665  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       5.963  -3.161 -15.952  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       3.225  -1.439 -14.787  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       4.957  -1.494 -14.936  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.761  -7.804 -15.707  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -2.232  -9.132 -16.161  1.00  0.00           C  
ATOM   1142  C   THR A  75      -1.715  -9.441 -17.578  1.00  0.00           C  
ATOM   1143  O   THR A  75      -2.473  -9.759 -18.497  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -3.766  -9.264 -16.021  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -4.190  -8.805 -14.750  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -4.263 -10.713 -16.104  1.00  0.00           C  
ATOM   1147  H   THR A  75      -2.276  -6.994 -16.022  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.800  -9.893 -15.510  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -4.258  -8.668 -16.792  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -4.059  -7.841 -14.723  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -4.058 -11.136 -17.086  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -5.341 -10.736 -15.941  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.772 -11.319 -15.342  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.404  -9.270 -17.784  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.289  -9.547 -19.057  1.00  0.00           C  
ATOM   1156  C   VAL A  76       0.520 -11.056 -19.258  1.00  0.00           C  
ATOM   1157  O   VAL A  76       0.788 -11.785 -18.297  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       1.584  -8.710 -19.160  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       2.632  -9.051 -18.093  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       2.242  -8.825 -20.540  1.00  0.00           C  
ATOM   1161  H   VAL A  76       0.163  -9.024 -16.985  1.00  0.00           H  
ATOM   1162  HA  VAL A  76      -0.361  -9.211 -19.865  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       1.307  -7.664 -19.026  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       2.214  -8.924 -17.094  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       2.977 -10.078 -18.210  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       3.487  -8.381 -18.193  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       1.516  -8.591 -21.319  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       3.065  -8.113 -20.612  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       2.635  -9.831 -20.699  1.00  0.00           H  
ATOM   1170  N   GLY A  77       0.421 -11.528 -20.510  1.00  0.00           N  
ATOM   1171  CA  GLY A  77       0.591 -12.939 -20.905  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -0.545 -13.853 -20.438  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -1.718 -13.562 -20.766  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -0.254 -14.873 -19.776  1.00  0.00           O  
ATOM   1175  H   GLY A  77       0.179 -10.869 -21.236  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77       0.647 -13.007 -21.992  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77       1.530 -13.318 -20.499  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -4.668   7.826  11.735  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.141   6.486  12.172  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.916   5.754  11.070  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.691   4.551  10.841  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.910   6.544  13.508  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.353   7.071  13.444  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.079   7.480  15.060  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.054   5.862  15.888  1.00  0.00           C  
ATOM      9  HA  MET A   1      -4.255   5.875  12.359  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -5.945   5.532  13.913  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -5.346   7.161  14.208  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -7.375   7.979  12.841  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -7.987   6.328  12.961  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -8.580   5.126  15.281  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -7.026   5.535  16.045  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -8.547   5.943  16.857  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.840   6.417  10.351  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.532   5.841   9.182  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.732   6.044   7.889  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.038   7.052   7.727  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.957   6.405   9.043  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.863   5.990  10.211  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.304   6.468   9.987  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -12.179   6.087  11.188  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -13.585   6.536  11.003  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.002   7.407  10.529  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.624   4.763   9.321  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.918   7.493   8.972  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.393   6.018   8.120  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.859   4.903  10.296  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.484   6.417  11.139  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.311   7.552   9.861  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.701   5.999   9.086  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -12.150   5.001  11.318  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -11.761   6.542  12.090  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.639   7.541  10.893  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -14.157   6.287  11.800  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -14.001   6.112  10.184  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.880   5.108   6.957  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.316   5.121   5.600  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.390   4.802   4.552  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.462   4.286   4.882  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -5.125   4.137   5.474  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -5.523   2.673   5.780  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.943   4.593   6.343  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -4.634   1.641   5.077  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.464   4.312   7.195  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.949   6.123   5.384  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.783   4.180   4.438  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -5.492   2.498   6.856  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -6.541   2.488   5.442  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.076   3.960   6.158  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.679   5.619   6.091  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -4.204   4.545   7.399  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -3.608   1.722   5.433  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -5.003   0.639   5.294  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.665   1.800   3.998  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.087   5.059   3.274  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.902   4.638   2.120  1.00  0.00           C  
ATOM     60  C   LYS A   4      -7.015   3.965   1.067  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.163   4.622   0.470  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.689   5.847   1.568  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -10.177   5.534   1.373  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.902   6.767   0.818  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -12.419   6.546   0.790  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -13.135   7.727   0.235  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.210   5.543   3.090  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.620   3.890   2.457  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.611   6.681   2.268  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.261   6.172   0.618  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.290   4.697   0.684  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -10.607   5.265   2.337  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.685   7.627   1.455  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.538   6.975  -0.189  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.642   5.658   0.190  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.764   6.352   1.811  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.962   8.557   0.788  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -14.137   7.575   0.226  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.851   7.925  -0.716  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.184   2.660   0.848  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.462   1.929  -0.205  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.305   1.850  -1.484  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.520   1.660  -1.425  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.935   0.566   0.300  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.977  -0.053  -0.743  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -7.068  -0.410   0.664  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -4.056  -1.133  -0.163  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.938   2.186   1.334  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.573   2.506  -0.454  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.358   0.764   1.206  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.549  -0.480  -1.568  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.335   0.729  -1.149  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.734   0.042   1.400  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -7.645  -0.674  -0.223  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -6.656  -1.320   1.101  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.476  -0.723   0.664  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -4.640  -1.985   0.188  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.369  -1.475  -0.938  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.662   2.015  -2.641  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.300   2.081  -3.965  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.642   1.061  -4.907  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.719   1.410  -5.652  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.268   3.518  -4.542  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -8.249   3.631  -5.717  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.623   4.587  -3.499  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.675   2.250  -2.592  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.350   1.808  -3.869  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.266   3.749  -4.904  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -8.195   4.629  -6.148  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.992   2.910  -6.492  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -9.266   3.444  -5.377  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -6.813   4.682  -2.775  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -7.761   5.556  -3.982  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -8.532   4.307  -2.974  1.00  0.00           H  
ATOM    115  N   PRO A   7      -7.030  -0.227  -4.843  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.461  -1.259  -5.700  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.065  -1.249  -7.110  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.284  -1.202  -7.274  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.717  -2.575  -4.959  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -8.032  -2.309  -4.225  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.952  -0.821  -3.880  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.394  -1.095  -5.785  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.792  -3.425  -5.637  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.923  -2.742  -4.230  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.875  -2.487  -4.894  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -8.123  -2.925  -3.329  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.941  -0.368  -3.941  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.550  -0.706  -2.872  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.221  -1.383  -8.138  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.619  -1.578  -9.539  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.134  -3.015  -9.835  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.780  -3.622 -10.848  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.436  -1.157 -10.426  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.228  -1.325  -7.947  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.448  -0.901  -9.753  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.143  -0.133 -10.191  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.588  -1.821 -10.258  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.725  -1.204 -11.477  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.929  -3.586  -8.921  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.349  -5.002  -8.888  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.848  -5.107  -8.575  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.370  -4.341  -7.759  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.513  -5.796  -7.854  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.901  -7.279  -7.787  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -6.007  -5.738  -8.152  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.245  -2.996  -8.159  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.183  -5.449  -9.869  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.677  -5.363  -6.868  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -7.790  -7.745  -8.768  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -7.264  -7.795  -7.068  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -8.930  -7.392  -7.445  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.457  -6.323  -7.415  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.811  -6.135  -9.147  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.647  -4.711  -8.096  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.547  -6.061  -9.200  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.962  -6.350  -8.932  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.873  -5.156  -9.236  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.959  -4.706 -10.382  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.069  -6.642  -9.874  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.286  -7.191  -9.546  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -12.078  -6.637  -7.886  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.537  -4.624  -8.205  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.384  -3.426  -8.297  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.628  -2.111  -8.553  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.254  -1.113  -8.915  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.418  -5.048  -7.295  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -15.112  -3.563  -9.098  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.931  -3.317  -7.360  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.299  -2.082  -8.373  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.429  -0.933  -8.683  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.621   0.315  -7.800  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.067   1.375  -8.103  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.844  -2.935  -8.066  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.394  -1.255  -8.593  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.594  -0.639  -9.720  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.434   0.216  -6.745  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.899   1.337  -5.910  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.029   1.562  -4.658  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.404   0.613  -4.171  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.354   1.090  -5.488  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.213   1.110  -6.620  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.795  -0.701  -6.532  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.873   2.248  -6.508  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.431   0.126  -4.981  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.673   1.866  -4.792  1.00  0.00           H  
ATOM    186  HG  SER A  13     -14.956   0.386  -7.222  1.00  0.00           H  
ATOM    187  N   PRO A  14     -12.001   2.787  -4.089  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.371   3.056  -2.795  1.00  0.00           C  
ATOM    189  C   PRO A  14     -12.054   2.292  -1.646  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.274   2.095  -1.650  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.478   4.574  -2.599  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.727   4.946  -3.391  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.647   3.997  -4.585  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.320   2.772  -2.833  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.563   4.850  -1.549  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.619   5.070  -3.049  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.621   4.729  -2.803  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.716   5.991  -3.702  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.649   3.806  -4.968  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.028   4.441  -5.366  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.270   1.899  -0.638  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.718   1.168   0.552  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.026   1.718   1.811  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.797   1.762   1.889  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.476  -0.337   0.310  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.079  -1.267   1.383  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.494  -2.598   0.753  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -11.091  -1.591   2.506  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.269   2.031  -0.744  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.792   1.316   0.674  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.934  -0.581  -0.649  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.406  -0.530   0.214  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -12.968  -0.802   1.809  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.931  -3.248   1.511  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.628  -3.091   0.311  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.241  -2.423  -0.022  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.218  -2.104   2.105  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -11.575  -2.227   3.247  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.768  -0.679   3.001  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.816   2.166   2.790  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.318   2.717   4.062  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.963   1.624   5.087  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.648   0.600   5.186  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.310   3.745   4.636  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -13.663   3.157   5.072  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -14.656   4.261   5.487  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.360   5.033   6.431  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -15.753   4.352   4.882  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.816   2.085   2.676  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.402   3.261   3.846  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -11.843   4.229   5.495  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.490   4.509   3.879  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -14.084   2.575   4.249  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.508   2.483   5.918  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.900   1.846   5.869  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.386   0.896   6.866  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.668   1.618   8.022  1.00  0.00           C  
ATOM    238  O   LEU A  17      -8.122   2.706   7.840  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.436  -0.099   6.157  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.398  -1.496   6.804  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -9.621  -2.327   6.403  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -7.146  -2.250   6.355  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.382   2.711   5.742  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.230   0.350   7.289  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -8.727  -0.217   5.111  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.432   0.325   6.162  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -8.373  -1.403   7.889  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -9.643  -2.464   5.322  1.00  0.00           H  
ATOM    249 HD12 LEU A  17     -10.535  -1.824   6.714  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -9.578  -3.303   6.887  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -7.128  -2.341   5.269  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -7.133  -3.243   6.803  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -6.258  -1.711   6.688  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.624   1.009   9.207  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.701   1.397  10.288  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.328   0.717  10.124  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.240  -0.405   9.616  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.300   1.037  11.658  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -9.545   1.869  11.998  1.00  0.00           C  
ATOM    260  CD  GLU A  18     -10.068   1.550  13.412  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -10.431   0.378  13.687  1.00  0.00           O  
ATOM    262  OE2 GLU A  18     -10.136   2.473  14.260  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.096   0.122   9.303  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.538   2.476  10.266  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -8.551  -0.025  11.672  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -7.548   1.221  12.428  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -9.289   2.929  11.925  1.00  0.00           H  
ATOM    268  HG3 GLU A  18     -10.332   1.662  11.268  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.252   1.364  10.592  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.891   0.792  10.624  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.082   1.321  11.818  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.295   2.444  12.282  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.178   1.011   9.268  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -2.742   2.463   9.046  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -1.950   0.109   9.102  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.372   2.299  10.969  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.990  -0.286  10.764  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -3.876   0.747   8.473  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -1.959   2.744   9.751  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -2.356   2.573   8.033  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -3.595   3.127   9.174  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -1.168   0.384   9.809  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.233  -0.933   9.256  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -1.557   0.213   8.091  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.156   0.507  12.337  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.252   0.884  13.427  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.241   1.982  13.006  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.189   2.003  11.848  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.533  -0.387  13.907  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.029  -0.403  11.920  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.861   1.262  14.249  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.077  -0.799  13.100  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       0.112  -0.156  14.756  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -1.266  -1.133  14.220  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.218   2.855  13.928  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.241   3.872  13.638  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.629   3.265  13.343  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.456   3.892  12.677  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.270   4.766  14.883  1.00  0.00           C  
ATOM    300  CG  PRO A  21       0.840   3.827  16.010  1.00  0.00           C  
ATOM    301  CD  PRO A  21      -0.190   2.930  15.326  1.00  0.00           C  
ATOM    302  HA  PRO A  21       0.939   4.468  12.776  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.256   5.195  15.065  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.529   5.560  14.774  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.691   3.228  16.337  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.408   4.371  16.850  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.200   1.949  15.801  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -1.178   3.390  15.392  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.873   2.025  13.786  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.086   1.242  13.529  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.121   0.593  12.120  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.889  -0.343  11.891  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.226   0.208  14.667  1.00  0.00           C  
ATOM    314  CG  ASN A  22       5.652  -0.300  14.832  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       6.571   0.453  15.125  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       5.889  -1.583  14.682  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.153   1.584  14.337  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.938   1.924  13.580  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.947   0.667  15.616  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       3.549  -0.627  14.488  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       5.148  -2.208  14.407  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       6.838  -1.910  14.779  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.279   1.044  11.179  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.181   0.495   9.825  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.544   0.499   9.099  1.00  0.00           C  
ATOM    326  O   ALA A  23       5.173   1.548   8.927  1.00  0.00           O  
ATOM    327  CB  ALA A  23       2.121   1.278   9.038  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.649   1.795  11.421  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.838  -0.538   9.902  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       2.041   0.875   8.027  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.151   1.184   9.526  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       2.396   2.332   8.981  1.00  0.00           H  
ATOM    333  N   THR A  24       4.981  -0.691   8.676  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.280  -0.939   8.029  1.00  0.00           C  
ATOM    335  C   THR A  24       6.073  -1.227   6.542  1.00  0.00           C  
ATOM    336  O   THR A  24       5.269  -2.089   6.187  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.999  -2.120   8.715  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.168  -1.878  10.096  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.390  -2.394   8.135  1.00  0.00           C  
ATOM    340  H   THR A  24       4.380  -1.491   8.824  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.917  -0.061   8.131  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.394  -3.020   8.599  1.00  0.00           H  
ATOM    343  HG1 THR A  24       6.303  -1.626  10.462  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.885  -3.169   8.721  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.994  -1.486   8.164  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.310  -2.745   7.109  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.816  -0.553   5.657  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.665  -0.695   4.189  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.891  -2.141   3.735  1.00  0.00           C  
ATOM    350  O   VAL A  25       6.105  -2.674   2.950  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.620   0.255   3.436  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.439   0.163   1.916  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       7.406   1.716   3.849  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.454   0.149   6.006  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.643  -0.426   3.919  1.00  0.00           H  
ATOM    356  HB  VAL A  25       8.649  -0.016   3.674  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       6.409   0.403   1.645  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       8.109   0.864   1.426  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       7.682  -0.837   1.556  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       8.105   2.355   3.310  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       6.384   2.024   3.622  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       7.585   1.844   4.915  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.918  -2.800   4.284  1.00  0.00           N  
ATOM    364  CA  GLY A  26       8.232  -4.210   4.034  1.00  0.00           C  
ATOM    365  C   GLY A  26       7.102  -5.169   4.427  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.825  -6.115   3.690  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.527  -2.284   4.903  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.464  -4.350   2.979  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       9.113  -4.482   4.615  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.392  -4.896   5.526  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.220  -5.672   5.932  1.00  0.00           C  
ATOM    372  C   ALA A  27       4.037  -5.461   4.971  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.432  -6.438   4.528  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.852  -5.310   7.376  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.626  -4.072   6.059  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.479  -6.733   5.908  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.544  -4.268   7.444  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.025  -5.940   7.708  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.706  -5.480   8.032  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.746  -4.212   4.583  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.638  -3.873   3.668  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.832  -4.511   2.286  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.938  -5.209   1.803  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.445  -2.343   3.565  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.385  -1.949   2.527  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.997  -1.754   4.911  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.290  -3.454   4.986  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.716  -4.290   4.077  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.391  -1.881   3.281  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       1.703  -2.244   1.528  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       0.433  -2.430   2.759  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       1.248  -0.867   2.531  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       2.728  -1.974   5.687  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.904  -0.670   4.828  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.034  -2.175   5.202  1.00  0.00           H  
ATOM    396  N   ARG A  29       4.010  -4.344   1.664  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.315  -4.948   0.350  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.331  -6.480   0.399  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.832  -7.118  -0.526  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.597  -4.331  -0.255  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.906  -4.661   0.486  1.00  0.00           C  
ATOM    402  CD  ARG A  29       7.637  -5.911  -0.033  1.00  0.00           C  
ATOM    403  NE  ARG A  29       8.535  -5.593  -1.164  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       9.815  -5.263  -1.093  1.00  0.00           C  
ATOM    405  NH1 ARG A  29      10.449  -5.160   0.042  1.00  0.00           N  
ATOM    406  NH2 ARG A  29      10.497  -5.022  -2.176  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.711  -3.759   2.114  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.496  -4.693  -0.327  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.688  -4.640  -1.298  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       5.474  -3.247  -0.252  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       7.579  -3.805   0.414  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.681  -4.803   1.536  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       8.210  -6.349   0.787  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       6.912  -6.662  -0.348  1.00  0.00           H  
ATOM    415  HE  ARG A  29       8.139  -5.655  -2.088  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       9.960  -5.362   0.895  1.00  0.00           H  
ATOM    417 HH12 ARG A  29      11.424  -4.917   0.066  1.00  0.00           H  
ATOM    418 HH21 ARG A  29      10.061  -5.096  -3.080  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      11.478  -4.806  -2.117  1.00  0.00           H  
ATOM    420  N   THR A  30       4.825  -7.079   1.488  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.805  -8.546   1.670  1.00  0.00           C  
ATOM    422  C   THR A  30       3.376  -9.071   1.828  1.00  0.00           C  
ATOM    423  O   THR A  30       3.029 -10.071   1.201  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.676  -8.992   2.859  1.00  0.00           C  
ATOM    425  OG1 THR A  30       7.015  -8.615   2.634  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.683 -10.508   3.071  1.00  0.00           C  
ATOM    427  H   THR A  30       5.225  -6.504   2.216  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.218  -9.010   0.775  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.319  -8.514   3.774  1.00  0.00           H  
ATOM    430  HG1 THR A  30       7.088  -7.687   2.937  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.960 -11.014   2.145  1.00  0.00           H  
ATOM    432 HG22 THR A  30       4.698 -10.849   3.389  1.00  0.00           H  
ATOM    433 HG23 THR A  30       6.400 -10.764   3.850  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.517  -8.383   2.594  1.00  0.00           N  
ATOM    435  CA  LYS A  31       1.104  -8.755   2.786  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.323  -8.735   1.466  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.448  -9.658   1.204  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.479  -7.815   3.835  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -0.913  -8.225   4.351  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -0.907  -9.513   5.200  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -1.202 -10.798   4.410  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -2.649 -10.936   4.093  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.870  -7.578   3.105  1.00  0.00           H  
ATOM    444  HA  LYS A  31       1.081  -9.776   3.162  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       1.144  -7.753   4.697  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.403  -6.813   3.411  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.266  -7.414   4.990  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.613  -8.313   3.520  1.00  0.00           H  
ATOM    449  HD2 LYS A  31       0.063  -9.615   5.687  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.650  -9.414   5.993  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -0.611 -10.809   3.490  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -0.884 -11.651   5.017  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -2.974 -10.176   3.514  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -3.206 -10.945   4.937  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -2.830 -11.805   3.607  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.582  -7.740   0.611  1.00  0.00           N  
ATOM    457  CA  VAL A  32       0.051  -7.658  -0.764  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.534  -8.830  -1.623  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.289  -9.535  -2.207  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.422  -6.306  -1.412  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       0.192  -6.286  -2.929  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.404  -5.173  -0.788  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.192  -6.998   0.937  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.036  -7.724  -0.727  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.476  -6.101  -1.233  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       0.436  -5.304  -3.323  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       0.847  -6.998  -3.431  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.846  -6.530  -3.154  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.278  -5.165   0.295  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -0.065  -4.212  -1.176  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -1.460  -5.303  -1.022  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.847  -9.080  -1.682  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.416 -10.166  -2.492  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.926 -11.553  -2.034  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.661 -12.420  -2.867  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.949 -10.075  -2.466  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.514  -8.542  -3.267  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.485  -8.465  -1.190  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.090 -10.042  -3.527  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.309 -10.115  -1.436  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.360 -10.925  -3.013  1.00  0.00           H  
ATOM    482  HG  CYS A  33       4.150  -7.705  -2.279  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.729 -11.751  -0.725  1.00  0.00           N  
ATOM    484  CA  ALA A  34       1.154 -12.968  -0.150  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.331 -13.161  -0.524  1.00  0.00           C  
ATOM    486  O   ALA A  34      -0.730 -14.276  -0.862  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.352 -12.922   1.370  1.00  0.00           C  
ATOM    488  H   ALA A  34       2.017 -11.019  -0.085  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.705 -13.827  -0.537  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.415 -12.840   1.602  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.826 -12.067   1.794  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.966 -13.839   1.818  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.139 -12.089  -0.527  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.540 -12.121  -0.986  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.656 -12.413  -2.491  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.478 -13.232  -2.907  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.243 -10.786  -0.656  1.00  0.00           C  
ATOM    498  CG  MET A  35      -4.248 -10.939   0.489  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.725 -11.900   0.046  1.00  0.00           S  
ATOM    500  CE  MET A  35      -6.660 -11.781   1.594  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.760 -11.205  -0.203  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.055 -12.931  -0.465  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.509 -10.027  -0.384  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -3.782 -10.416  -1.529  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -3.754 -11.414   1.335  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -4.570  -9.943   0.795  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -7.609 -12.308   1.488  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -6.090 -12.235   2.406  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -6.857 -10.735   1.829  1.00  0.00           H  
ATOM    510  N   LYS A  36      -1.816 -11.768  -3.311  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -1.755 -11.961  -4.772  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.106 -13.284  -5.200  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.337 -13.715  -6.329  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.019 -10.761  -5.403  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -1.806  -9.434  -5.407  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -2.902  -9.357  -6.488  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.270  -9.888  -6.031  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.175 -10.136  -7.188  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.203 -11.071  -2.894  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -2.765 -12.015  -5.170  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.083 -10.607  -4.865  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -0.754 -11.001  -6.435  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.231  -9.235  -4.422  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.088  -8.641  -5.616  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.028  -8.311  -6.773  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -2.566  -9.898  -7.374  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.140 -10.815  -5.472  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.719  -9.159  -5.349  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.083 -10.456  -6.878  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -4.801 -10.848  -7.801  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -5.311  -9.299  -7.738  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.308 -13.920  -4.330  1.00  0.00           N  
ATOM    533  CA  LYS A  37       0.550 -15.096  -4.614  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.540 -14.857  -5.777  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.936 -15.796  -6.470  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.308 -16.376  -4.776  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -1.128 -16.779  -3.534  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.436 -17.806  -2.620  1.00  0.00           C  
ATOM    539  CE  LYS A  37       0.882 -17.306  -2.016  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       1.500 -18.334  -1.136  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.174 -13.461  -3.438  1.00  0.00           H  
ATOM    542  HA  LYS A  37       1.192 -15.230  -3.745  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.001 -16.222  -5.603  1.00  0.00           H  
ATOM    544  HB3 LYS A  37       0.329 -17.216  -5.054  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -1.404 -15.900  -2.954  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -2.055 -17.236  -3.884  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -1.124 -18.057  -1.811  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -0.249 -18.715  -3.195  1.00  0.00           H  
ATOM    549  HE2 LYS A  37       1.571 -17.061  -2.828  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       0.683 -16.393  -1.447  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       2.373 -18.004  -0.745  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       1.700 -19.184  -1.646  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       0.892 -18.573  -0.365  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.932 -13.599  -5.991  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.767 -13.120  -7.104  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.786 -12.053  -6.628  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.548 -11.392  -5.613  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.866 -12.572  -8.236  1.00  0.00           C  
ATOM    559  CG  LEU A  38       1.531 -13.596  -9.345  1.00  0.00           C  
ATOM    560  CD1 LEU A  38       0.178 -14.276  -9.138  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       1.474 -12.906 -10.710  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.646 -12.912  -5.307  1.00  0.00           H  
ATOM    563  HA  LEU A  38       3.346 -13.960  -7.486  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.950 -12.146  -7.826  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.396 -11.742  -8.699  1.00  0.00           H  
ATOM    566  HG  LEU A  38       2.308 -14.358  -9.393  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -0.017 -14.974  -9.952  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.617 -13.531  -9.103  1.00  0.00           H  
ATOM    569 HD13 LEU A  38       0.184 -14.835  -8.206  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       0.728 -12.110 -10.698  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       1.221 -13.629 -11.485  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       2.449 -12.481 -10.943  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.926 -11.887  -7.334  1.00  0.00           N  
ATOM    574  CA  PRO A  39       6.022 -10.993  -6.942  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.691  -9.488  -7.073  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.751  -9.109  -7.782  1.00  0.00           O  
ATOM    577  CB  PRO A  39       7.195 -11.391  -7.851  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.511 -11.899  -9.116  1.00  0.00           C  
ATOM    579  CD  PRO A  39       5.282 -12.605  -8.556  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.292 -11.197  -5.906  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.863 -10.558  -8.074  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.753 -12.206  -7.387  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       6.207 -11.056  -9.738  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       7.150 -12.583  -9.677  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.479 -12.581  -9.291  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.533 -13.637  -8.309  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.499  -8.596  -6.460  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.331  -7.144  -6.577  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.563  -6.596  -8.000  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.113  -5.496  -8.315  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.313  -6.537  -5.569  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.410  -7.595  -5.461  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.628  -8.898  -5.587  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.317  -6.882  -6.276  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       7.710  -5.576  -5.899  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       6.818  -6.429  -4.602  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.101  -7.496  -6.301  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       8.945  -7.533  -4.512  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.273  -9.675  -5.995  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.255  -9.200  -4.607  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.217  -7.351  -8.892  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.365  -6.981 -10.312  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.017  -6.940 -11.063  1.00  0.00           C  
ATOM    604  O   ASP A  41       5.859  -6.166 -12.012  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.326  -7.956 -11.017  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.781  -7.921 -10.510  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.199  -6.946  -9.840  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.535  -8.876 -10.818  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.608  -8.227  -8.581  1.00  0.00           H  
ATOM    610  HA  ASP A  41       7.792  -5.980 -10.372  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       7.932  -8.969 -10.912  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.337  -7.716 -12.081  1.00  0.00           H  
ATOM    613  N   THR A  42       5.037  -7.745 -10.636  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.669  -7.790 -11.189  1.00  0.00           C  
ATOM    615  C   THR A  42       2.635  -6.991 -10.384  1.00  0.00           C  
ATOM    616  O   THR A  42       1.558  -6.722 -10.916  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.191  -9.243 -11.371  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.568 -10.062 -10.287  1.00  0.00           O  
ATOM    619  CG2 THR A  42       3.789  -9.874 -12.628  1.00  0.00           C  
ATOM    620  H   THR A  42       5.244  -8.382  -9.875  1.00  0.00           H  
ATOM    621  HA  THR A  42       3.676  -7.335 -12.178  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.104  -9.260 -11.469  1.00  0.00           H  
ATOM    623  HG1 THR A  42       3.295  -9.635  -9.458  1.00  0.00           H  
ATOM    624 HG21 THR A  42       4.878  -9.873 -12.568  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.472  -9.314 -13.506  1.00  0.00           H  
ATOM    626 HG23 THR A  42       3.435 -10.902 -12.723  1.00  0.00           H  
ATOM    627  N   THR A  43       2.933  -6.568  -9.145  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.060  -5.696  -8.326  1.00  0.00           C  
ATOM    629  C   THR A  43       2.870  -4.685  -7.503  1.00  0.00           C  
ATOM    630  O   THR A  43       3.625  -5.069  -6.608  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.139  -6.511  -7.394  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.274  -7.346  -8.133  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.221  -5.621  -6.549  1.00  0.00           C  
ATOM    634  H   THR A  43       3.836  -6.820  -8.766  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.413  -5.133  -8.992  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.745  -7.128  -6.728  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.824  -7.940  -8.668  1.00  0.00           H  
ATOM    638 HG21 THR A  43       0.805  -5.037  -5.839  1.00  0.00           H  
ATOM    639 HG22 THR A  43      -0.476  -6.244  -5.989  1.00  0.00           H  
ATOM    640 HG23 THR A  43      -0.342  -4.946  -7.195  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.679  -3.384  -7.768  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.347  -2.251  -7.090  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.376  -1.362  -6.304  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.157  -1.472  -6.444  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.175  -1.447  -8.119  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.665  -1.836  -8.153  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.532  -1.100  -7.115  1.00  0.00           C  
ATOM    648  NE  ARG A  44       6.300  -1.549  -5.724  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       6.559  -0.870  -4.618  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       7.057   0.331  -4.640  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       6.315  -1.388  -3.450  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.996  -3.158  -8.486  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.022  -2.654  -6.338  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       3.753  -1.605  -9.114  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.102  -0.376  -7.921  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       5.775  -2.913  -8.032  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       6.052  -1.574  -9.138  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       7.581  -1.277  -7.363  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       6.343  -0.029  -7.208  1.00  0.00           H  
ATOM    660  HE  ARG A  44       6.022  -2.511  -5.599  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       7.254   0.763  -5.526  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       7.204   0.838  -3.784  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       5.931  -2.315  -3.372  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       6.514  -0.862  -2.616  1.00  0.00           H  
ATOM    665  N   LEU A  45       2.938  -0.483  -5.471  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.228   0.383  -4.522  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.888   1.769  -4.426  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.114   1.863  -4.329  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.196  -0.339  -3.159  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.600   0.458  -1.982  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.172   0.952  -2.237  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       1.602  -0.427  -0.736  1.00  0.00           C  
ATOM    673  H   LEU A  45       3.945  -0.429  -5.465  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.205   0.518  -4.868  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.641  -1.270  -3.274  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.221  -0.605  -2.891  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.234   1.321  -1.775  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.266   0.461  -3.099  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.190   2.025  -2.422  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.467   0.752  -1.377  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       0.953  -1.291  -0.888  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       1.247   0.147   0.120  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       2.617  -0.769  -0.528  1.00  0.00           H  
ATOM    684  N   THR A  46       2.083   2.834  -4.417  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.546   4.234  -4.307  1.00  0.00           C  
ATOM    686  C   THR A  46       1.717   5.070  -3.321  1.00  0.00           C  
ATOM    687  O   THR A  46       0.573   4.742  -2.986  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.602   4.936  -5.679  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.323   4.991  -6.272  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.561   4.257  -6.660  1.00  0.00           C  
ATOM    691  H   THR A  46       1.087   2.685  -4.550  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.562   4.231  -3.916  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.953   5.959  -5.527  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.400   5.511  -7.091  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.191   3.268  -6.931  1.00  0.00           H  
ATOM    696 HG22 THR A  46       4.546   4.161  -6.202  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.653   4.864  -7.560  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.327   6.159  -2.841  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.821   7.085  -1.821  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.329   8.509  -2.103  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.522   8.702  -2.350  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.298   6.594  -0.445  1.00  0.00           C  
ATOM    703  CG  TYR A  47       2.149   7.589   0.695  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.873   8.021   1.107  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       3.297   8.091   1.341  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.744   8.938   2.167  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       3.173   9.004   2.406  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.893   9.430   2.824  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.762  10.335   3.831  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.272   6.341  -3.169  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.729   7.092  -1.835  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.765   5.678  -0.190  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.352   6.333  -0.530  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.010   7.648   0.611  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       4.281   7.779   1.015  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.230   9.284   2.477  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       4.057   9.386   2.897  1.00  0.00           H  
ATOM    718  HH  TYR A  47       2.614  10.573   4.231  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.433   9.509  -2.106  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.736  10.934  -2.404  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.529  11.142  -3.716  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.339  12.064  -3.832  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.404  11.605  -1.179  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.539  11.648   0.097  1.00  0.00           C  
ATOM    725  CD  LYS A  48       0.749  12.949   0.308  1.00  0.00           C  
ATOM    726  CE  LYS A  48      -0.308  13.206  -0.774  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -1.102  14.427  -0.477  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.476   9.272  -1.876  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.785  11.435  -2.584  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       3.319  11.057  -0.948  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       2.698  12.626  -1.425  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       0.849  10.805   0.115  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       2.211  11.544   0.949  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       0.253  12.885   1.278  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       1.448  13.786   0.340  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       0.195  13.320  -1.738  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -0.969  12.337  -0.833  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -0.512  15.248  -0.426  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -1.591  14.345   0.405  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -1.795  14.596  -1.193  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.315  10.269  -4.706  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.004  10.281  -6.005  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.425   9.692  -6.019  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.101   9.785  -7.048  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.618   9.556  -4.548  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.405   9.710  -6.715  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.061  11.308  -6.370  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.890   9.078  -4.917  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.195   8.392  -4.800  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.046   6.912  -4.433  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.034   6.487  -3.872  1.00  0.00           O  
ATOM    752  CB  ARG A  50       7.100   9.114  -3.779  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.478  10.542  -4.212  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.695  11.076  -3.444  1.00  0.00           C  
ATOM    755  NE  ARG A  50       8.443  11.218  -1.994  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       9.356  11.325  -1.042  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.635  11.290  -1.296  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       9.000  11.472   0.201  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.279   9.040  -4.107  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.701   8.413  -5.766  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.605   9.147  -2.806  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       8.021   8.538  -3.667  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       7.731  10.534  -5.273  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       6.628  11.209  -4.066  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       9.532  10.396  -3.614  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.962  12.053  -3.856  1.00  0.00           H  
ATOM    767  HE  ARG A  50       7.481  11.272  -1.699  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.945  11.188  -2.247  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      11.308  11.372  -0.553  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       8.026  11.515   0.450  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       9.699  11.559   0.920  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.081   6.124  -4.722  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.249   4.777  -4.181  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.798   4.837  -2.740  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.830   5.465  -2.488  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.186   3.993  -5.111  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.872   6.538  -5.189  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.283   4.266  -4.167  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       7.743   3.918  -6.105  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       9.151   4.496  -5.184  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       8.345   2.990  -4.714  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.134   4.160  -1.797  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.658   3.936  -0.442  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.752   2.852  -0.452  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.593   1.814  -1.104  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.505   3.545   0.502  1.00  0.00           C  
ATOM    787  CG  LEU A  52       5.626   4.726   0.955  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.314   4.206   1.545  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       6.324   5.560   2.033  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.292   3.670  -2.063  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.113   4.858  -0.080  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.885   2.798   0.003  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       6.920   3.076   1.392  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.398   5.362   0.101  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       3.702   5.044   1.881  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       4.517   3.549   2.391  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       3.762   3.655   0.784  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       6.549   4.936   2.897  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       5.673   6.374   2.352  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       7.245   5.989   1.643  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.837   3.077   0.301  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.901   2.093   0.585  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.760   2.524   1.784  1.00  0.00           C  
ATOM    804  O   LYS A  53      12.068   3.706   1.931  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.799   1.898  -0.659  1.00  0.00           C  
ATOM    806  CG  LYS A  53      12.357   0.466  -0.780  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.322  -0.580  -1.244  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.778  -0.351  -2.664  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.827  -0.518  -3.708  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.898   3.969   0.778  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.420   1.149   0.840  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      11.252   2.141  -1.569  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.638   2.595  -0.606  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      13.188   0.477  -1.485  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.761   0.157   0.184  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      11.780  -1.570  -1.197  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      10.479  -0.583  -0.553  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.971  -1.069  -2.841  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.339   0.649  -2.722  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      11.444  -0.386  -4.636  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      12.232  -1.443  -3.678  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      12.576   0.151  -3.595  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.175   1.559   2.609  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.132   1.720   3.726  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.743   2.771   4.802  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.593   3.277   5.539  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.554   1.911   3.160  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.688   1.604   4.160  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.511   0.754   5.068  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.797   2.171   3.997  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.879   0.618   2.398  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.125   0.764   4.251  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.682   1.244   2.306  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.656   2.936   2.795  1.00  0.00           H  
ATOM    835  N   THR A  55      11.453   3.114   4.901  1.00  0.00           N  
ATOM    836  CA  THR A  55      10.917   4.129   5.835  1.00  0.00           C  
ATOM    837  C   THR A  55      10.948   3.668   7.302  1.00  0.00           C  
ATOM    838  O   THR A  55      11.043   4.484   8.218  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.471   4.480   5.433  1.00  0.00           C  
ATOM    840  OG1 THR A  55       9.416   4.798   4.057  1.00  0.00           O  
ATOM    841  CG2 THR A  55       8.887   5.668   6.192  1.00  0.00           C  
ATOM    842  H   THR A  55      10.815   2.741   4.214  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.519   5.033   5.757  1.00  0.00           H  
ATOM    844  HB  THR A  55       8.837   3.611   5.611  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.501   5.049   3.852  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.728   5.399   7.233  1.00  0.00           H  
ATOM    847 HG22 THR A  55       7.926   5.951   5.763  1.00  0.00           H  
ATOM    848 HG23 THR A  55       9.573   6.511   6.139  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.893   2.350   7.523  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.790   1.636   8.809  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.492   1.902   9.601  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.751   0.955   9.863  1.00  0.00           O  
ATOM    853  CB  GLU A  56      12.073   1.815   9.643  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.334   0.599  10.547  1.00  0.00           C  
ATOM    855  CD  GLU A  56      13.677   0.703  11.298  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      13.956   1.748  11.934  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      14.464  -0.276  11.275  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.881   1.771   6.696  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.749   0.579   8.546  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.926   1.922   8.972  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.993   2.718  10.249  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      11.518   0.501  11.267  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      12.340  -0.298   9.922  1.00  0.00           H  
ATOM    864  N   THR A  57       9.159   3.160   9.914  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.860   3.584  10.484  1.00  0.00           C  
ATOM    866  C   THR A  57       7.442   4.963   9.963  1.00  0.00           C  
ATOM    867  O   THR A  57       8.274   5.857   9.785  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.839   3.620  12.029  1.00  0.00           C  
ATOM    869  OG1 THR A  57       8.689   4.625  12.543  1.00  0.00           O  
ATOM    870  CG2 THR A  57       8.222   2.302  12.699  1.00  0.00           C  
ATOM    871  H   THR A  57       9.809   3.893   9.650  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.097   2.872  10.168  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.821   3.859  12.338  1.00  0.00           H  
ATOM    874  HG1 THR A  57       8.649   4.577  13.514  1.00  0.00           H  
ATOM    875 HG21 THR A  57       8.086   2.388  13.777  1.00  0.00           H  
ATOM    876 HG22 THR A  57       9.263   2.058  12.490  1.00  0.00           H  
ATOM    877 HG23 THR A  57       7.580   1.504  12.328  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.137   5.170   9.756  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.591   6.489   9.398  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.721   7.505  10.546  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.874   8.697  10.292  1.00  0.00           O  
ATOM    882  CB  LEU A  58       4.124   6.344   8.952  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.929   5.597   7.618  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       2.437   5.364   7.377  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       4.481   6.383   6.425  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.494   4.402   9.887  1.00  0.00           H  
ATOM    887  HA  LEU A  58       6.171   6.897   8.570  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.573   5.824   9.737  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.689   7.342   8.851  1.00  0.00           H  
ATOM    890  HG  LEU A  58       4.424   4.627   7.664  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       2.296   4.813   6.447  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.915   6.319   7.312  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       2.018   4.781   8.196  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       4.268   5.848   5.498  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       5.561   6.494   6.511  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       4.021   7.371   6.380  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.722   7.056  11.806  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.876   7.929  12.980  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.259   8.610  13.053  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.367   9.727  13.562  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.550   7.130  14.255  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.227   8.047  15.448  1.00  0.00           C  
ATOM    903  CD  GLU A  59       4.924   7.292  16.760  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       4.780   6.044  16.763  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       4.821   7.960  17.818  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.568   6.069  11.961  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.146   8.734  12.899  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       4.679   6.501  14.062  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.398   6.488  14.500  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.069   8.718  15.621  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.360   8.659  15.184  1.00  0.00           H  
ATOM    912  N   SER A  60       8.301   7.999  12.473  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.637   8.608  12.340  1.00  0.00           C  
ATOM    914  C   SER A  60       9.626   9.875  11.463  1.00  0.00           C  
ATOM    915  O   SER A  60      10.297  10.862  11.780  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.613   7.566  11.774  1.00  0.00           C  
ATOM    917  OG  SER A  60      11.931   8.087  11.705  1.00  0.00           O  
ATOM    918  H   SER A  60       8.156   7.079  12.076  1.00  0.00           H  
ATOM    919  HA  SER A  60       9.988   8.892  13.332  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.608   6.687  12.419  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.289   7.272  10.775  1.00  0.00           H  
ATOM    922  HG  SER A  60      12.524   7.379  11.387  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.819   9.882  10.392  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.596  11.043   9.510  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.411  11.936   9.946  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.239  13.037   9.417  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.407  10.554   8.060  1.00  0.00           C  
ATOM    928  CG  LEU A  61       9.544   9.680   7.489  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       9.267   9.402   6.010  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.920  10.341   7.591  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.283   9.045  10.207  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.480  11.680   9.537  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.476   9.987   8.004  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.297  11.431   7.422  1.00  0.00           H  
ATOM    935  HG  LEU A  61       9.572   8.727   8.019  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.231  10.338   5.451  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       8.314   8.885   5.906  1.00  0.00           H  
ATOM    938 HD13 LEU A  61      10.056   8.774   5.598  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      11.668   9.711   7.110  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      11.201  10.459   8.636  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.905  11.317   7.106  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.605  11.472  10.906  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.350  12.081  11.361  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.123  11.526  10.620  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.992  11.684   9.403  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.812  10.548  11.256  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.239  11.896  12.430  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.380  13.162  11.217  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.208  10.894  11.364  1.00  0.00           N  
ATOM    950  CA  VAL A  63       1.916  10.381  10.858  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.929  11.528  10.589  1.00  0.00           C  
ATOM    952  O   VAL A  63       0.874  12.503  11.345  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.317   9.347  11.843  1.00  0.00           C  
ATOM    954  CG1 VAL A  63      -0.127   8.927  11.535  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       2.149   8.059  11.844  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.376  10.830  12.357  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.093   9.872   9.910  1.00  0.00           H  
ATOM    958  HB  VAL A  63       1.335   9.769  12.849  1.00  0.00           H  
ATOM    959 HG11 VAL A  63      -0.441   8.144  12.225  1.00  0.00           H  
ATOM    960 HG12 VAL A  63      -0.803   9.773  11.665  1.00  0.00           H  
ATOM    961 HG13 VAL A  63      -0.203   8.551  10.513  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       3.184   8.286  12.075  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       1.773   7.370  12.601  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       2.099   7.579  10.867  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.106  11.377   9.548  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.086  12.185   9.278  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.330  11.281   9.120  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.214  10.086   8.833  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.822  13.066   8.050  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.217  10.550   8.978  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.277  12.845  10.126  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.694  13.686   7.844  1.00  0.00           H  
ATOM    973  HB2 ALA A  64       0.036  13.713   8.237  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.615  12.442   7.180  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.529  11.824   9.346  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.789  11.074   9.210  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.361  11.135   7.780  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.236  12.153   7.093  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.816  11.569  10.242  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.952  10.557  10.476  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.668   9.334  10.505  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -8.112  10.987  10.673  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.583  12.811   9.561  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.581  10.028   9.430  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -5.311  11.726  11.196  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.223  12.530   9.916  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.024  10.060   7.337  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.648   9.984   6.009  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.661   9.790   4.848  1.00  0.00           C  
ATOM    990  O   GLY A  66      -5.953  10.208   3.726  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.101   9.248   7.939  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.337   9.139   6.002  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.224  10.892   5.827  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.493   9.186   5.097  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.503   8.855   4.056  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.070   7.868   3.018  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.785   6.921   3.368  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.213   8.291   4.681  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.388   9.307   5.494  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.603  10.536   5.360  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.488   8.861   6.245  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.321   8.871   6.038  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.245   9.771   3.524  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.473   7.446   5.321  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.582   7.907   3.879  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.746   8.077   1.733  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.279   7.280   0.616  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.183   6.554  -0.162  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.162   7.149  -0.509  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.179   8.124  -0.303  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -6.348   8.765   0.468  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -7.456   9.314  -0.440  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -6.951  10.449  -1.343  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -8.053  11.041  -2.144  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.133   8.850   1.512  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.912   6.505   1.038  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -4.585   8.903  -0.782  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -5.585   7.470  -1.077  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -6.787   8.020   1.129  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -5.965   9.579   1.085  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -7.854   8.503  -1.053  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -8.259   9.692   0.195  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -6.493  11.219  -0.714  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -6.176  10.055  -2.008  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -8.490  10.351  -2.741  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -7.711  11.784  -2.741  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -8.770  11.437  -1.550  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.417   5.276  -0.449  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.467   4.361  -1.089  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -3.057   3.781  -2.381  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.227   3.400  -2.400  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.104   3.234  -0.106  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.574   3.638   1.264  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.666   4.706   1.405  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.949   2.897   2.402  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.154   5.042   2.672  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -1.429   3.228   3.668  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.537   4.305   3.805  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.316   4.897  -0.172  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.554   4.896  -1.354  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.988   2.611   0.038  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.343   2.616  -0.573  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.355   5.268   0.540  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -2.628   2.060   2.305  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.543   5.861   2.777  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.705   2.647   4.536  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69      -0.138   4.558   4.777  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.266   3.677  -3.454  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.729   3.178  -4.766  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.960   1.918  -5.164  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.731   1.947  -5.240  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.625   4.268  -5.853  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.170   3.773  -7.201  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.412   5.529  -5.467  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.302   3.987  -3.376  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.782   2.906  -4.698  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.579   4.545  -5.984  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.584   2.929  -7.563  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -4.212   3.467  -7.096  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -3.105   4.571  -7.941  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -4.457   5.280  -5.285  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -2.988   5.978  -4.569  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -3.354   6.263  -6.270  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.679   0.816  -5.420  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.110  -0.458  -5.883  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.243  -0.588  -7.408  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.326  -0.361  -7.953  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.811  -1.645  -5.186  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.864  -2.810  -4.865  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.111  -2.533  -3.569  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.656  -4.106  -4.704  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.690   0.898  -5.398  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -1.051  -0.478  -5.628  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -3.299  -1.316  -4.266  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.578  -2.030  -5.855  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -1.152  -2.939  -5.679  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -0.597  -1.584  -3.651  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.368  -3.304  -3.402  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -1.801  -2.500  -2.724  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -1.980  -4.920  -4.447  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -3.153  -4.354  -5.642  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -3.404  -3.998  -3.917  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.177  -1.020  -8.085  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.130  -1.207  -9.543  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.670  -2.634  -9.867  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.488  -2.987  -9.637  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.235  -0.140 -10.223  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.671   1.312  -9.897  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.265  -0.335 -11.752  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       0.132   1.936  -8.746  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.329  -1.213  -7.558  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.134  -1.085  -9.951  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.797  -0.279  -9.895  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.517   1.949 -10.769  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.735   1.340  -9.662  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       0.368   0.411 -12.233  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.119  -1.318 -12.025  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -1.285  -0.231 -12.125  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -0.224   2.951  -8.566  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       0.016   1.354  -7.835  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72       1.189   1.976  -9.012  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.577  -3.447 -10.415  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.284  -4.780 -10.977  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.949  -4.693 -12.474  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.437  -3.799 -13.174  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.446  -5.756 -10.700  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -2.143  -7.066 -11.131  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.771  -5.367 -11.359  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.498  -3.070 -10.583  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.412  -5.187 -10.468  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.602  -5.792  -9.621  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -2.325  -7.124 -12.084  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.657  -5.282 -12.440  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -4.118  -4.415 -10.960  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -4.524  -6.125 -11.145  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.147  -5.636 -12.984  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.171  -5.814 -14.414  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.211  -7.220 -14.891  1.00  0.00           C  
ATOM   1119  O   ARG A  74       0.278  -8.221 -14.365  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.653  -5.466 -14.656  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       2.114  -5.765 -16.095  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       3.458  -5.101 -16.420  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       3.297  -3.664 -16.724  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.258  -2.767 -16.858  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       5.513  -3.056 -16.654  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       3.973  -1.545 -17.208  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.253  -6.301 -12.326  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -0.422  -5.109 -15.000  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.790  -4.403 -14.446  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.280  -6.031 -13.964  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       2.227  -6.843 -16.207  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       1.363  -5.422 -16.810  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       4.137  -5.244 -15.576  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       3.884  -5.599 -17.294  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       2.360  -3.339 -16.905  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       5.763  -3.991 -16.384  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       6.225  -2.353 -16.761  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       3.019  -1.280 -17.394  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       4.707  -0.865 -17.321  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.084  -7.280 -15.897  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.535  -8.512 -16.572  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.482  -9.067 -17.543  1.00  0.00           C  
ATOM   1143  O   THR A  75       0.433  -8.359 -17.976  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.858  -8.265 -17.323  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -2.740  -7.155 -18.192  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -4.018  -7.998 -16.363  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.422  -6.411 -16.282  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.719  -9.279 -15.819  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -3.102  -9.149 -17.913  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -3.566  -7.096 -18.706  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -4.139  -8.848 -15.692  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.941  -7.869 -16.929  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.831  -7.098 -15.774  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.607 -10.354 -17.894  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.309 -11.062 -18.816  1.00  0.00           C  
ATOM   1156  C   VAL A  76       0.151 -10.587 -20.273  1.00  0.00           C  
ATOM   1157  O   VAL A  76       1.138 -10.504 -21.009  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.098 -12.589 -18.703  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       0.993 -13.396 -19.653  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       0.386 -13.083 -17.277  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.365 -10.885 -17.488  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.336 -10.845 -18.520  1.00  0.00           H  
ATOM   1163  HB  VAL A  76      -0.943 -12.818 -18.942  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       0.734 -13.185 -20.691  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       2.041 -13.148 -19.482  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       0.846 -14.464 -19.484  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       1.414 -12.845 -16.999  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76      -0.293 -12.617 -16.564  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       0.241 -14.162 -17.222  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -1.077 -10.245 -20.687  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -1.431  -9.787 -22.042  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -2.903  -9.396 -22.186  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -3.769 -10.106 -21.629  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -3.181  -8.383 -22.865  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -1.833 -10.334 -20.022  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -0.818  -8.925 -22.304  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -1.226 -10.581 -22.760  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -5.548   5.500  13.756  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.122   5.864  12.379  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.846   4.989  11.359  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.830   3.747  11.448  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.599   5.746  12.166  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.789   6.774  12.960  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.997   6.578  12.751  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.414   7.909  13.835  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.402   6.900  12.186  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -3.263   4.745  12.440  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.376   5.897  11.107  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -3.076   7.776  12.635  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -3.022   6.679  14.020  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -0.779   7.744  14.850  1.00  0.00           H  
ATOM     15  HE2 MET A   1       0.677   7.917  13.843  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -0.778   8.870  13.471  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.497   5.603  10.368  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.086   4.933   9.196  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.372   5.337   7.904  1.00  0.00           C  
ATOM     20  O   LYS A   2      -5.898   6.467   7.771  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.595   5.223   9.102  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.398   4.459  10.168  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -10.924   4.614  10.051  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.486   5.933  10.609  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -11.337   7.079   9.673  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.501   6.625  10.365  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -6.953   3.856   9.290  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.755   6.297   9.200  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -8.952   4.909   8.120  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.172   3.398  10.057  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.080   4.768  11.164  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.241   4.472   9.016  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.371   3.808  10.636  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -12.550   5.782  10.816  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -10.998   6.151  11.564  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -10.365   7.305   9.513  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -11.779   7.908  10.050  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -11.771   6.884   8.780  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.336   4.415   6.947  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -5.838   4.613   5.580  1.00  0.00           C  
ATOM     41  C   ILE A   3      -6.881   4.134   4.567  1.00  0.00           C  
ATOM     42  O   ILE A   3      -7.717   3.284   4.880  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.443   3.970   5.370  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.398   2.427   5.503  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.430   4.597   6.344  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -4.749   1.662   4.218  1.00  0.00           C  
ATOM     47  H   ILE A   3      -6.767   3.517   7.148  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.721   5.684   5.417  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.104   4.232   4.365  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.384   2.127   5.772  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.055   2.100   6.309  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.468   5.684   6.272  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.655   4.303   7.368  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -2.420   4.268   6.099  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -4.140   2.022   3.389  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -4.550   0.601   4.368  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -5.800   1.778   3.968  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.835   4.678   3.348  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.764   4.366   2.254  1.00  0.00           C  
ATOM     60  C   LYS A   4      -7.002   3.776   1.065  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.436   4.509   0.254  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.583   5.629   1.928  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.966   5.281   1.361  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.766   6.561   1.065  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -12.266   6.265   0.927  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -13.052   7.513   0.740  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.164   5.428   3.203  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.462   3.608   2.600  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.738   6.196   2.849  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.040   6.268   1.230  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -9.853   4.695   0.448  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -10.503   4.684   2.099  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.627   7.267   1.885  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.388   7.016   0.148  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.428   5.589   0.084  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.603   5.756   1.834  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -14.040   7.313   0.659  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -12.771   8.008  -0.096  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.934   8.135   1.528  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.918   2.449   0.989  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.232   1.758  -0.113  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.130   1.694  -1.358  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.340   1.495  -1.249  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.671   0.390   0.337  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.745  -0.194  -0.756  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -6.775  -0.611   0.723  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.795  -1.282  -0.240  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.456   1.901   1.648  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.366   2.365  -0.381  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.062   0.574   1.224  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.343  -0.600  -1.572  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.124   0.607  -1.159  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.378  -0.870  -0.146  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -6.331  -1.520   1.129  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.422  -0.184   1.490  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -4.359  -2.147   0.107  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.138  -1.599  -1.050  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.185  -0.890   0.575  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.546   1.882  -2.543  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.253   2.012  -3.828  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.605   1.091  -4.876  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.731   1.530  -5.632  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.303   3.486  -4.297  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -8.344   3.640  -5.414  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.648   4.470  -3.170  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.558   2.120  -2.538  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.285   1.689  -3.699  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.330   3.784  -4.687  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -8.351   4.670  -5.772  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -8.098   2.988  -6.253  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -9.337   3.386  -5.042  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.508   4.114  -2.611  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -6.800   4.560  -2.491  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.857   5.457  -3.581  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.954  -0.209  -4.896  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.369  -1.166  -5.828  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.015  -1.123  -7.220  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.239  -1.135  -7.353  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.533  -2.530  -5.153  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.828  -2.368  -4.354  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.801  -0.899  -3.929  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.316  -0.943  -5.946  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.597  -3.346  -5.873  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.702  -2.696  -4.464  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.686  -2.548  -5.001  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.857  -3.035  -3.491  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.812  -0.492  -3.925  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.363  -0.818  -2.934  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.190  -1.168  -8.269  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.600  -1.289  -9.675  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.050  -2.724 -10.070  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.711  -3.219 -11.148  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.451  -0.756 -10.544  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.195  -1.075  -8.093  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.463  -0.638  -9.831  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.195   0.261 -10.239  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.573  -1.395 -10.436  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.755  -0.738 -11.591  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.772  -3.419  -9.181  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.138  -4.847  -9.286  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.598  -5.066  -8.860  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.095  -4.387  -7.958  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.176  -5.728  -8.449  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.487  -7.227  -8.571  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -5.707  -5.542  -8.858  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.085  -2.921  -8.355  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.052  -5.161 -10.326  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.269  -5.448  -7.399  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -6.729  -7.815  -8.053  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -8.451  -7.457  -8.116  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -7.499  -7.524  -9.621  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.591  -5.759  -9.920  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.383  -4.521  -8.659  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.067  -6.214  -8.286  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.292  -6.019  -9.494  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.669  -6.398  -9.153  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.662  -5.252  -9.372  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.796  -4.742 -10.488  1.00  0.00           O  
ATOM    159  H   GLY A  10      -9.837  -6.529 -10.239  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -11.981  -7.241  -9.769  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.706  -6.715  -8.109  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.341  -4.825  -8.303  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.260  -3.678  -8.315  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.584  -2.308  -8.499  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.272  -1.327  -8.786  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.185  -5.295  -7.422  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.989  -3.810  -9.115  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.799  -3.656  -7.368  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.255  -2.216  -8.339  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.460  -0.999  -8.577  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.696   0.162  -7.591  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.193   1.267  -7.808  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.747  -3.060  -8.102  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.407  -1.265  -8.538  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.674  -0.631  -9.580  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.491  -0.059  -6.538  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.976   0.971  -5.606  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.050   1.181  -4.393  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.357   0.243  -3.983  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.384   0.599  -5.120  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.309   0.637  -6.198  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.813  -1.004  -6.399  1.00  0.00           H  
ATOM    183  HA  SER A  13     -13.049   1.914  -6.148  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.368  -0.400  -4.680  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.707   1.306  -4.355  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.042  -0.029  -6.863  1.00  0.00           H  
ATOM    187  N   PRO A  14     -12.047   2.381  -3.777  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.324   2.646  -2.531  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.898   1.862  -1.333  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.095   1.560  -1.287  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.446   4.159  -2.319  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.781   4.503  -2.974  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.788   3.571  -4.183  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.274   2.386  -2.653  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.429   4.427  -1.265  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.652   4.677  -2.855  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.603   4.249  -2.304  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.831   5.551  -3.270  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.816   3.342  -4.463  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.272   4.048  -5.018  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.053   1.578  -0.337  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.398   0.850   0.890  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.712   1.463   2.124  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.486   1.476   2.221  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.022  -0.635   0.696  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.233  -1.531   1.934  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.706  -1.625   2.336  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -10.727  -2.944   1.639  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.071   1.790  -0.483  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.476   0.909   1.045  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.602  -1.038  -0.135  1.00  0.00           H  
ATOM    212  HB3 LEU A  15      -9.967  -0.684   0.420  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -10.660  -1.141   2.774  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -13.302  -1.989   1.499  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.073  -0.649   2.646  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.813  -2.309   3.179  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -11.285  -3.378   0.809  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -10.850  -3.572   2.523  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -9.668  -2.908   1.382  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.510   1.938   3.084  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.049   2.359   4.417  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.590   1.156   5.264  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.272   0.128   5.310  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.190   3.072   5.168  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.613   4.426   4.573  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -11.657   5.599   4.880  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -10.711   5.453   5.690  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -11.886   6.699   4.323  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.507   1.890   2.936  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.211   3.049   4.315  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.061   2.415   5.158  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -11.910   3.210   6.213  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -12.739   4.323   3.493  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.592   4.674   4.989  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.470   1.298   5.982  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -8.947   0.294   6.913  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.154   0.947   8.061  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.351   1.852   7.836  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.075  -0.712   6.128  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -7.946  -2.082   6.818  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -9.213  -2.923   6.627  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -6.770  -2.864   6.232  1.00  0.00           C  
ATOM    243  H   LEU A  17      -8.915   2.137   5.843  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.794  -0.233   7.352  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -8.492  -0.869   5.131  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.083  -0.276   5.998  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -7.769  -1.944   7.884  1.00  0.00           H  
ATOM    248 HD11 LEU A  17     -10.074  -2.412   7.055  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -9.097  -3.885   7.125  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -9.394  -3.089   5.564  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -5.844  -2.317   6.410  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -6.908  -3.003   5.159  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -6.697  -3.838   6.717  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.355   0.484   9.297  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.541   0.880  10.458  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.155   0.205  10.437  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.030  -0.959  10.041  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.320   0.576  11.752  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -7.590   1.042  13.021  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -8.483   0.988  14.278  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -9.261   0.018  14.453  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -8.395   1.917  15.120  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.020  -0.264   9.426  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.380   1.956  10.420  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.280   1.092  11.698  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.505  -0.497  11.815  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -6.708   0.417  13.182  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.255   2.069  12.869  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.109   0.919  10.872  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.718   0.427  10.890  1.00  0.00           C  
ATOM    271  C   VAL A  19      -2.924   0.981  12.084  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.169   2.097  12.547  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.040   0.707   9.529  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -2.736   2.192   9.290  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -1.740  -0.086   9.358  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.271   1.871  11.191  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.751  -0.656  11.013  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -3.718   0.377   8.740  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -2.344   2.325   8.282  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.649   2.778   9.392  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -1.995   2.552  10.004  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -1.929  -1.148   9.516  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -1.359   0.050   8.345  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -0.987   0.260  10.062  1.00  0.00           H  
ATOM    285  N   ALA A  20      -1.975   0.196  12.601  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.078   0.597  13.687  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.037   1.656  13.238  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.393   1.637  12.078  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.390  -0.668  14.226  1.00  0.00           C  
ATOM    290  H   ALA A  20      -1.825  -0.711  12.184  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.686   1.021  14.487  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.252  -0.416  15.070  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -1.142  -1.383  14.562  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.218  -1.126  13.443  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.441   2.540  14.138  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.489   3.520  13.820  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.848   2.867  13.496  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.635   3.409  12.719  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.576   4.421  15.057  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.110   3.522  16.200  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.037   2.665  15.534  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.185   4.124  12.965  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.587   4.794  15.227  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.881   5.254  14.949  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.933   2.889  16.535  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.707   4.099  17.033  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.024   1.696  16.030  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.925   3.175  15.586  1.00  0.00           H  
ATOM    309  N   ASN A  22       3.112   1.672  14.041  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.338   0.892  13.828  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.391   0.154  12.466  1.00  0.00           C  
ATOM    312  O   ASN A  22       5.205  -0.754  12.286  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.511  -0.060  15.031  1.00  0.00           C  
ATOM    314  CG  ASN A  22       5.939  -0.577  15.168  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       6.892   0.184  15.277  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       6.141  -1.876  15.185  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.421   1.285  14.667  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.174   1.593  13.831  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       4.278   0.468  15.956  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       3.819  -0.897  14.936  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       5.368  -2.513  15.068  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       7.088  -2.213  15.259  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.520   0.495  11.508  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.458  -0.135  10.189  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.743   0.104   9.367  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.936   1.161   8.760  1.00  0.00           O  
ATOM    327  CB  ALA A  23       2.206   0.369   9.462  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.861   1.237  11.702  1.00  0.00           H  
ATOM    329  HA  ALA A  23       3.342  -1.212  10.326  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.320   0.099  10.034  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       2.245   1.453   9.348  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       2.142  -0.091   8.475  1.00  0.00           H  
ATOM    333  N   THR A  24       5.621  -0.902   9.339  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.779  -0.970   8.435  1.00  0.00           C  
ATOM    335  C   THR A  24       6.335  -1.285   7.002  1.00  0.00           C  
ATOM    336  O   THR A  24       5.360  -2.013   6.781  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.821  -1.988   8.939  1.00  0.00           C  
ATOM    338  OG1 THR A  24       8.912  -2.050   8.042  1.00  0.00           O  
ATOM    339  CG2 THR A  24       7.299  -3.422   9.065  1.00  0.00           C  
ATOM    340  H   THR A  24       5.425  -1.707   9.917  1.00  0.00           H  
ATOM    341  HA  THR A  24       7.262   0.007   8.428  1.00  0.00           H  
ATOM    342  HB  THR A  24       8.181  -1.669   9.917  1.00  0.00           H  
ATOM    343  HG1 THR A  24       9.538  -1.348   8.289  1.00  0.00           H  
ATOM    344 HG21 THR A  24       6.452  -3.461   9.750  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.093  -4.059   9.461  1.00  0.00           H  
ATOM    346 HG23 THR A  24       6.999  -3.801   8.093  1.00  0.00           H  
ATOM    347  N   VAL A  25       7.074  -0.777   6.010  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.827  -1.046   4.580  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.867  -2.540   4.250  1.00  0.00           C  
ATOM    350  O   VAL A  25       6.128  -2.984   3.374  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.824  -0.290   3.678  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.760   1.218   3.923  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       9.282  -0.737   3.870  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.861  -0.192   6.256  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.825  -0.692   4.335  1.00  0.00           H  
ATOM    356  HB  VAL A  25       7.547  -0.470   2.639  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       6.727   1.562   3.881  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       8.166   1.450   4.903  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       8.339   1.743   3.165  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       9.930  -0.145   3.232  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       9.595  -0.603   4.906  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       9.406  -1.782   3.592  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.680  -3.330   4.962  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.826  -4.769   4.723  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.530  -5.543   4.967  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.152  -6.382   4.150  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.246  -2.903   5.686  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.146  -4.940   3.695  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.588  -5.164   5.395  1.00  0.00           H  
ATOM    370  N   ALA A  27       5.800  -5.209   6.036  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.510  -5.817   6.362  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.436  -5.470   5.317  1.00  0.00           C  
ATOM    373  O   ALA A  27       2.726  -6.358   4.841  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.103  -5.358   7.769  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.139  -4.468   6.630  1.00  0.00           H  
ATOM    376  HA  ALA A  27       4.624  -6.902   6.375  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       3.154  -5.821   8.045  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.863  -5.659   8.492  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       3.989  -4.273   7.798  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.359  -4.197   4.906  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.410  -3.719   3.880  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.684  -4.386   2.528  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.773  -4.943   1.917  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.453  -2.180   3.758  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.493  -1.657   2.680  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       2.075  -1.500   5.081  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.981  -3.524   5.338  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.401  -4.003   4.182  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.464  -1.871   3.492  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.473  -1.976   2.898  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       1.527  -0.567   2.651  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       1.782  -2.029   1.698  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       1.069  -1.798   5.382  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.778  -1.775   5.866  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       2.106  -0.417   4.963  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.943  -4.387   2.076  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.372  -4.941   0.779  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.253  -6.470   0.729  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.841  -7.016  -0.294  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.797  -4.420   0.507  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.231  -4.361  -0.964  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.593  -5.709  -1.597  1.00  0.00           C  
ATOM    403  NE  ARG A  29       7.561  -5.496  -2.694  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       8.867  -5.704  -2.663  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       9.459  -6.298  -1.666  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       9.621  -5.298  -3.643  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.643  -3.915   2.643  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.710  -4.547   0.006  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.842  -3.387   0.855  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.522  -4.992   1.089  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       5.456  -3.876  -1.559  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       7.116  -3.723  -0.999  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       7.009  -6.370  -0.836  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       5.688  -6.175  -1.990  1.00  0.00           H  
ATOM    415  HE  ARG A  29       7.201  -5.060  -3.529  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       8.905  -6.661  -0.910  1.00  0.00           H  
ATOM    417 HH12 ARG A  29      10.451  -6.466  -1.684  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       9.224  -4.788  -4.414  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      10.615  -5.455  -3.617  1.00  0.00           H  
ATOM    420  N   THR A  30       4.519  -7.162   1.841  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.286  -8.615   1.974  1.00  0.00           C  
ATOM    422  C   THR A  30       2.793  -8.948   1.933  1.00  0.00           C  
ATOM    423  O   THR A  30       2.392  -9.845   1.189  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.923  -9.184   3.255  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.322  -9.000   3.216  1.00  0.00           O  
ATOM    426  CG2 THR A  30       4.697 -10.687   3.429  1.00  0.00           C  
ATOM    427  H   THR A  30       4.892  -6.657   2.637  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.750  -9.121   1.127  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.518  -8.665   4.125  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.479  -8.064   3.445  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.266 -11.043   4.288  1.00  0.00           H  
ATOM    432 HG22 THR A  30       5.022 -11.219   2.535  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.642 -10.894   3.610  1.00  0.00           H  
ATOM    434  N   LYS A  31       1.946  -8.203   2.661  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.483  -8.380   2.631  1.00  0.00           C  
ATOM    436  C   LYS A  31      -0.100  -8.089   1.245  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.940  -8.853   0.783  1.00  0.00           O  
ATOM    438  CB  LYS A  31      -0.166  -7.542   3.745  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.697  -7.714   3.779  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -2.335  -7.166   5.067  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -2.078  -8.037   6.309  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -2.819  -9.329   6.259  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.329  -7.485   3.271  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.265  -9.431   2.835  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.255  -7.863   4.698  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.070  -6.487   3.603  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -2.124  -7.175   2.932  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.952  -8.768   3.669  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -1.943  -6.164   5.254  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -3.412  -7.072   4.917  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -1.004  -8.220   6.405  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -2.394  -7.475   7.192  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -3.816  -9.177   6.192  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -2.654  -9.873   7.095  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -2.534  -9.894   5.471  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.397  -7.069   0.542  1.00  0.00           N  
ATOM    457  CA  VAL A  32       0.083  -6.798  -0.875  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.423  -8.001  -1.763  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.445  -8.488  -2.488  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.802  -5.510  -1.337  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       1.042  -5.412  -2.848  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.009  -4.284  -0.899  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.040  -6.446   1.018  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -0.993  -6.640  -0.972  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.776  -5.462  -0.857  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       1.728  -6.192  -3.178  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       0.102  -5.504  -3.390  1.00  0.00           H  
ATOM    468 HG13 VAL A  32       1.514  -4.458  -3.083  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.178  -4.312   0.177  1.00  0.00           H  
ATOM    470 HG22 VAL A  32       0.539  -3.374  -1.140  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -0.972  -4.268  -1.411  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.648  -8.528  -1.672  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.085  -9.681  -2.465  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.236 -10.937  -2.184  1.00  0.00           C  
ATOM    475  O   CYS A  33       0.800 -11.608  -3.120  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.583  -9.897  -2.202  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.217 -11.286  -3.190  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.326  -8.079  -1.066  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.957  -9.443  -3.523  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.132  -8.989  -2.462  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       3.742 -10.108  -1.144  1.00  0.00           H  
ATOM    482  HG  CYS A  33       3.881 -10.802  -4.400  1.00  0.00           H  
ATOM    483  N   ALA A  34       0.920 -11.215  -0.914  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.054 -12.326  -0.510  1.00  0.00           C  
ATOM    485  C   ALA A  34      -1.413 -12.149  -0.957  1.00  0.00           C  
ATOM    486  O   ALA A  34      -2.037 -13.106  -1.422  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.158 -12.476   1.014  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.330 -10.643  -0.183  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.431 -13.243  -0.967  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.198 -12.645   1.300  1.00  0.00           H  
ATOM    491  HB2 ALA A  34      -0.209 -11.575   1.508  1.00  0.00           H  
ATOM    492  HB3 ALA A  34      -0.439 -13.329   1.339  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.961 -10.931  -0.859  1.00  0.00           N  
ATOM    494  CA  MET A  35      -3.340 -10.597  -1.247  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.553 -10.695  -2.766  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.555 -11.255  -3.215  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.680  -9.189  -0.721  1.00  0.00           C  
ATOM    498  CG  MET A  35      -5.114  -8.735  -1.019  1.00  0.00           C  
ATOM    499  SD  MET A  35      -6.399  -9.576  -0.049  1.00  0.00           S  
ATOM    500  CE  MET A  35      -7.050  -8.167   0.896  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.407 -10.197  -0.430  1.00  0.00           H  
ATOM    502  HA  MET A  35      -4.016 -11.309  -0.771  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.533  -9.163   0.360  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -2.996  -8.470  -1.174  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -5.173  -7.665  -0.812  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.333  -8.870  -2.076  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -6.252  -7.710   1.481  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -7.465  -7.426   0.211  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -7.837  -8.510   1.570  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.612 -10.174  -3.569  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.636 -10.289  -5.041  1.00  0.00           C  
ATOM    512  C   LYS A  36      -2.208 -11.677  -5.543  1.00  0.00           C  
ATOM    513  O   LYS A  36      -2.592 -12.064  -6.645  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.750  -9.196  -5.672  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.161  -7.737  -5.391  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.618  -7.377  -5.733  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.551  -7.587  -4.531  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.957  -7.207  -4.838  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.830  -9.687  -3.133  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.657 -10.160  -5.399  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.721  -9.333  -5.333  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.756  -9.336  -6.754  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -1.966  -7.488  -4.348  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.511  -7.103  -5.995  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.651  -6.323  -6.015  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -3.954  -7.968  -6.588  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.514  -8.636  -4.230  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.179  -6.986  -3.694  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.024  -6.236  -5.115  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -6.553  -7.330  -4.029  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -6.339  -7.780  -5.579  1.00  0.00           H  
ATOM    532  N   LYS A  37      -1.427 -12.419  -4.744  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.785 -13.713  -5.063  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.184 -13.658  -6.262  1.00  0.00           C  
ATOM    535  O   LYS A  37       0.381 -14.658  -6.956  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -1.845 -14.832  -5.157  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -1.303 -16.178  -4.644  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -2.176 -17.369  -5.068  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -2.014 -17.748  -6.549  1.00  0.00           C  
ATOM    540  NZ  LYS A  37      -0.680 -18.346  -6.834  1.00  0.00           N  
ATOM    541  H   LYS A  37      -1.158 -11.989  -3.869  1.00  0.00           H  
ATOM    542  HA  LYS A  37      -0.150 -13.943  -4.205  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -2.712 -14.571  -4.546  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -2.182 -14.920  -6.190  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -0.282 -16.334  -4.993  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -1.274 -16.138  -3.554  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -1.925 -18.233  -4.451  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -3.224 -17.123  -4.880  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -2.797 -18.467  -6.809  1.00  0.00           H  
ATOM    550  HE3 LYS A  37      -2.165 -16.859  -7.167  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37      -0.604 -18.620  -7.804  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37      -0.523 -19.171  -6.271  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       0.066 -17.690  -6.648  1.00  0.00           H  
ATOM    554  N   LEU A  38       0.774 -12.486  -6.520  1.00  0.00           N  
ATOM    555  CA  LEU A  38       1.652 -12.188  -7.663  1.00  0.00           C  
ATOM    556  C   LEU A  38       2.941 -11.448  -7.228  1.00  0.00           C  
ATOM    557  O   LEU A  38       2.946 -10.784  -6.185  1.00  0.00           O  
ATOM    558  CB  LEU A  38       0.874 -11.389  -8.735  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.218 -12.274  -9.820  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -1.223 -12.657  -9.496  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.205 -11.538 -11.159  1.00  0.00           C  
ATOM    562  H   LEU A  38       0.629 -11.747  -5.848  1.00  0.00           H  
ATOM    563  HA  LEU A  38       1.977 -13.133  -8.100  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.126 -10.748  -8.266  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.579 -10.719  -9.228  1.00  0.00           H  
ATOM    566  HG  LEU A  38       0.801 -13.185  -9.956  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -1.642 -13.251 -10.308  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -1.829 -11.762  -9.354  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -1.251 -13.256  -8.589  1.00  0.00           H  
ATOM    570 HD21 LEU A  38      -0.295 -12.144 -11.915  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       1.232 -11.374 -11.478  1.00  0.00           H  
ATOM    572 HD23 LEU A  38      -0.310 -10.582 -11.061  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.040 -11.564  -8.004  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.364 -11.063  -7.626  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.478  -9.522  -7.634  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.707  -8.838  -8.319  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.338 -11.711  -8.621  1.00  0.00           C  
ATOM    578  CG  PRO A  39       5.486 -11.909  -9.870  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.122 -12.263  -9.284  1.00  0.00           C  
ATOM    580  HA  PRO A  39       5.597 -11.423  -6.624  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.209 -11.090  -8.830  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       6.652 -12.685  -8.240  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.421 -10.971 -10.418  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       5.872 -12.705 -10.507  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       3.338 -11.949  -9.971  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.066 -13.339  -9.115  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.478  -8.955  -6.928  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.689  -7.506  -6.810  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.134  -6.805  -8.109  1.00  0.00           C  
ATOM    590  O   PRO A  40       7.135  -5.576  -8.173  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.744  -7.356  -5.710  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.558  -8.641  -5.810  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.479  -9.668  -6.139  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.764  -7.032  -6.478  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.368  -6.474  -5.853  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.246  -7.324  -4.741  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.268  -8.571  -6.636  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.070  -8.875  -4.876  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       7.920 -10.500  -6.687  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.024 -10.028  -5.215  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.492  -7.553  -9.157  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.666  -7.007 -10.514  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.321  -6.669 -11.195  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.287  -5.863 -12.129  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.453  -8.005 -11.382  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.897  -8.273 -10.915  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.499  -7.437 -10.198  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.458  -9.325 -11.306  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.544  -8.553  -9.035  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.239  -6.080 -10.457  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       7.902  -8.948 -11.413  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.497  -7.615 -12.400  1.00  0.00           H  
ATOM    613  N   THR A  42       5.218  -7.276 -10.739  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.887  -7.195 -11.367  1.00  0.00           C  
ATOM    615  C   THR A  42       2.896  -6.349 -10.556  1.00  0.00           C  
ATOM    616  O   THR A  42       2.119  -5.599 -11.146  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.329  -8.611 -11.609  1.00  0.00           C  
ATOM    618  OG1 THR A  42       4.280  -9.418 -12.275  1.00  0.00           O  
ATOM    619  CG2 THR A  42       2.077  -8.612 -12.481  1.00  0.00           C  
ATOM    620  H   THR A  42       5.324  -7.924  -9.967  1.00  0.00           H  
ATOM    621  HA  THR A  42       3.983  -6.715 -12.340  1.00  0.00           H  
ATOM    622  HB  THR A  42       3.094  -9.074 -10.649  1.00  0.00           H  
ATOM    623  HG1 THR A  42       4.502  -8.985 -13.115  1.00  0.00           H  
ATOM    624 HG21 THR A  42       2.272  -8.078 -13.407  1.00  0.00           H  
ATOM    625 HG22 THR A  42       1.247  -8.144 -11.954  1.00  0.00           H  
ATOM    626 HG23 THR A  42       1.801  -9.633 -12.735  1.00  0.00           H  
ATOM    627  N   THR A  43       2.937  -6.412  -9.218  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.188  -5.496  -8.330  1.00  0.00           C  
ATOM    629  C   THR A  43       3.069  -4.341  -7.831  1.00  0.00           C  
ATOM    630  O   THR A  43       4.241  -4.549  -7.504  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.500  -6.250  -7.176  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.658  -5.366  -6.470  1.00  0.00           O  
ATOM    633  CG2 THR A  43       2.450  -6.865  -6.145  1.00  0.00           C  
ATOM    634  H   THR A  43       3.601  -7.048  -8.791  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.382  -5.047  -8.910  1.00  0.00           H  
ATOM    636  HB  THR A  43       0.889  -7.048  -7.599  1.00  0.00           H  
ATOM    637  HG1 THR A  43      -0.090  -5.137  -7.048  1.00  0.00           H  
ATOM    638 HG21 THR A  43       3.143  -7.545  -6.634  1.00  0.00           H  
ATOM    639 HG22 THR A  43       1.869  -7.429  -5.416  1.00  0.00           H  
ATOM    640 HG23 THR A  43       3.008  -6.086  -5.626  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.525  -3.116  -7.780  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.228  -1.877  -7.376  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.364  -1.020  -6.444  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.138  -1.082  -6.508  1.00  0.00           O  
ATOM    645  CB  ARG A  44       3.661  -1.062  -8.612  1.00  0.00           C  
ATOM    646  CG  ARG A  44       4.479  -1.849  -9.651  1.00  0.00           C  
ATOM    647  CD  ARG A  44       4.911  -0.928 -10.800  1.00  0.00           C  
ATOM    648  NE  ARG A  44       5.549  -1.682 -11.898  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       6.819  -2.039 -12.001  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       7.697  -1.772 -11.076  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       7.235  -2.676 -13.057  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.550  -3.028  -8.059  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.125  -2.148  -6.817  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       2.771  -0.673  -9.102  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.254  -0.211  -8.275  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       5.361  -2.279  -9.174  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       3.869  -2.653 -10.064  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       4.027  -0.423 -11.194  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       5.586  -0.158 -10.420  1.00  0.00           H  
ATOM    660  HE  ARG A  44       4.955  -1.935 -12.673  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       7.407  -1.283 -10.249  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       8.657  -2.052 -11.186  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       6.588  -2.932 -13.783  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       8.198  -2.958 -13.131  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.002  -0.201  -5.606  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.373   0.573  -4.524  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.947   1.999  -4.453  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.169   2.172  -4.458  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.588  -0.213  -3.211  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.166   0.500  -1.915  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.665   0.783  -1.839  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.540  -0.370  -0.715  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.009  -0.169  -5.662  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.301   0.653  -4.709  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.061  -1.165  -3.281  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.654  -0.435  -3.128  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.704   1.442  -1.831  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.104  -0.149  -1.876  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.356   1.427  -2.660  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.445   1.288  -0.899  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       2.042  -1.338  -0.784  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       2.233   0.123   0.207  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       3.619  -0.521  -0.690  1.00  0.00           H  
ATOM    684  N   THR A  46       2.081   3.015  -4.354  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.473   4.441  -4.292  1.00  0.00           C  
ATOM    686  C   THR A  46       1.637   5.264  -3.301  1.00  0.00           C  
ATOM    687  O   THR A  46       0.489   4.934  -2.990  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.436   5.115  -5.678  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.128   5.125  -6.208  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.355   4.467  -6.715  1.00  0.00           C  
ATOM    691  H   THR A  46       1.087   2.804  -4.366  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.504   4.498  -3.943  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.758   6.151  -5.559  1.00  0.00           H  
ATOM    694  HG1 THR A  46       0.861   4.202  -6.340  1.00  0.00           H  
ATOM    695 HG21 THR A  46       4.375   4.441  -6.332  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.339   5.058  -7.631  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.027   3.453  -6.941  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.231   6.360  -2.818  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.653   7.334  -1.886  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.233   8.735  -2.150  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.450   8.890  -2.266  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.951   6.892  -0.443  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.683   7.947   0.620  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.420   8.567   0.714  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.721   8.352   1.484  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.202   9.601   1.644  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.507   9.381   2.422  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.247  10.016   2.497  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.039  11.044   3.365  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.185   6.544  -3.119  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.571   7.374  -2.026  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.373   5.996  -0.218  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.005   6.617  -0.388  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.383   8.266   0.054  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.695   7.883   1.417  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.756  10.095   1.702  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.310   9.695   3.073  1.00  0.00           H  
ATOM    718  HH  TYR A  47       1.828  11.254   3.890  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.378   9.764  -2.250  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.766  11.179  -2.464  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.671  11.412  -3.697  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.513  12.311  -3.708  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.348  11.743  -1.145  1.00  0.00           C  
ATOM    724  CG  LYS A  48       2.086  13.243  -0.927  1.00  0.00           C  
ATOM    725  CD  LYS A  48       0.644  13.519  -0.471  1.00  0.00           C  
ATOM    726  CE  LYS A  48       0.435  15.022  -0.251  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -0.934  15.317   0.249  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.394   9.563  -2.125  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.847  11.721  -2.688  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.928  11.203  -0.296  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.426  11.566  -1.129  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.766  13.598  -0.150  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       2.295  13.795  -1.843  1.00  0.00           H  
ATOM    734  HD2 LYS A  48      -0.060  13.164  -1.224  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       0.459  12.987   0.465  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       1.178  15.380   0.467  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       0.608  15.543  -1.198  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -1.640  15.003  -0.403  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -1.065  16.312   0.382  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -1.105  14.868   1.138  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.538  10.566  -4.723  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.378  10.554  -5.933  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.758   9.890  -5.777  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.547   9.903  -6.726  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.805   9.874  -4.653  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.842  10.024  -6.721  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.535  11.580  -6.269  1.00  0.00           H  
ATOM    748  N   ARG A  50       5.068   9.321  -4.603  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.324   8.623  -4.262  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.087   7.121  -4.043  1.00  0.00           C  
ATOM    751  O   ARG A  50       4.965   6.684  -3.773  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.957   9.251  -2.997  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.608  10.635  -3.180  1.00  0.00           C  
ATOM    754  CD  ARG A  50       6.612  11.794  -3.319  1.00  0.00           C  
ATOM    755  NE  ARG A  50       7.296  13.100  -3.350  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       6.737  14.270  -3.602  1.00  0.00           C  
ATOM    757  NH1 ARG A  50       5.458  14.400  -3.819  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       7.464  15.350  -3.646  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.353   9.325  -3.882  1.00  0.00           H  
ATOM    760  HA  ARG A  50       7.034   8.713  -5.086  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.213   9.305  -2.200  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.748   8.586  -2.648  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.223  10.829  -2.299  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.265  10.614  -4.051  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       6.056  11.673  -4.247  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       5.915  11.766  -2.480  1.00  0.00           H  
ATOM    767  HE  ARG A  50       8.291  13.104  -3.182  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       4.857  13.583  -3.770  1.00  0.00           H  
ATOM    769 HH12 ARG A  50       5.059  15.301  -4.018  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       8.458  15.298  -3.490  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       7.040  16.241  -3.846  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.156   6.329  -4.112  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.200   4.976  -3.553  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.598   5.016  -2.060  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.466   5.802  -1.669  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.181   4.132  -4.375  1.00  0.00           C  
ATOM    777  H   ALA A  51       8.039   6.757  -4.348  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.213   4.516  -3.633  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.202   3.112  -3.990  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       7.863   4.107  -5.419  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       9.185   4.555  -4.313  1.00  0.00           H  
ATOM    782  N   LEU A  52       6.998   4.152  -1.234  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.379   3.955   0.174  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.315   2.744   0.329  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.936   1.611   0.019  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.140   3.880   1.093  1.00  0.00           C  
ATOM    787  CG  LEU A  52       4.988   2.953   0.635  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.415   2.166   1.814  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       3.844   3.771   0.029  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.320   3.513  -1.627  1.00  0.00           H  
ATOM    791  HA  LEU A  52       7.942   4.828   0.510  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.488   3.560   2.077  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       5.751   4.891   1.224  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.342   2.240  -0.108  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       3.553   1.587   1.492  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       4.112   2.847   2.610  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       5.171   1.478   2.188  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       3.446   4.460   0.776  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       3.043   3.110  -0.297  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       4.203   4.340  -0.828  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.538   2.983   0.821  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.588   1.969   1.036  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.564   2.408   2.140  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.847   3.597   2.277  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.332   1.711  -0.293  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.736   0.245  -0.546  1.00  0.00           C  
ATOM    807  CD  LYS A  53      10.644  -0.610  -1.225  1.00  0.00           C  
ATOM    808  CE  LYS A  53       9.570  -1.192  -0.291  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      10.083  -2.350   0.495  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.774   3.943   1.038  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.105   1.051   1.361  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.726   2.047  -1.137  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.238   2.320  -0.307  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.589   0.263  -1.227  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.072  -0.223   0.379  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      10.147  -0.006  -1.986  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      11.127  -1.437  -1.750  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.193  -0.405   0.366  1.00  0.00           H  
ATOM    819  HE3 LYS A  53       8.729  -1.520  -0.910  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      10.393  -3.094  -0.118  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53       9.364  -2.734   1.093  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      10.871  -2.094   1.075  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.075   1.451   2.917  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.091   1.625   3.976  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.764   2.674   5.071  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.668   3.201   5.727  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.494   1.806   3.356  1.00  0.00           C  
ATOM    828  CG  ASP A  54      14.922   0.700   2.371  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      14.366  -0.425   2.401  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      15.860   0.949   1.574  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.836   0.498   2.690  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.124   0.677   4.517  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.526   2.770   2.844  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      15.233   1.833   4.159  1.00  0.00           H  
ATOM    835  N   THR A  55      11.481   2.991   5.292  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.041   4.025   6.260  1.00  0.00           C  
ATOM    837  C   THR A  55      11.119   3.572   7.724  1.00  0.00           C  
ATOM    838  O   THR A  55      11.224   4.407   8.625  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.602   4.488   5.978  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.680   3.472   6.305  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.358   4.868   4.516  1.00  0.00           C  
ATOM    842  H   THR A  55      10.771   2.540   4.734  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.689   4.895   6.155  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.397   5.354   6.606  1.00  0.00           H  
ATOM    845  HG1 THR A  55       7.789   3.858   6.252  1.00  0.00           H  
ATOM    846 HG21 THR A  55      10.127   5.567   4.186  1.00  0.00           H  
ATOM    847 HG22 THR A  55       8.383   5.342   4.420  1.00  0.00           H  
ATOM    848 HG23 THR A  55       9.384   3.984   3.880  1.00  0.00           H  
ATOM    849  N   GLU A  56      11.073   2.255   7.964  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.977   1.554   9.262  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.675   1.817  10.056  1.00  0.00           C  
ATOM    852  O   GLU A  56       9.090   0.878  10.598  1.00  0.00           O  
ATOM    853  CB  GLU A  56      12.264   1.788  10.082  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.632   0.633  11.029  1.00  0.00           C  
ATOM    855  CD  GLU A  56      11.778   0.535  12.310  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      11.441   1.581  12.917  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      11.495  -0.606  12.755  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.998   1.675   7.142  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.960   0.491   9.022  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      13.097   1.890   9.383  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      12.192   2.726  10.635  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      12.588  -0.305  10.471  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.673   0.774  11.331  1.00  0.00           H  
ATOM    864  N   THR A  57       9.171   3.055  10.076  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.944   3.484  10.771  1.00  0.00           C  
ATOM    866  C   THR A  57       7.295   4.693  10.081  1.00  0.00           C  
ATOM    867  O   THR A  57       7.971   5.492   9.426  1.00  0.00           O  
ATOM    868  CB  THR A  57       8.238   3.787  12.257  1.00  0.00           C  
ATOM    869  OG1 THR A  57       7.076   4.245  12.917  1.00  0.00           O  
ATOM    870  CG2 THR A  57       9.290   4.876  12.481  1.00  0.00           C  
ATOM    871  H   THR A  57       9.696   3.774   9.589  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.224   2.666  10.737  1.00  0.00           H  
ATOM    873  HB  THR A  57       8.581   2.872  12.743  1.00  0.00           H  
ATOM    874  HG1 THR A  57       6.531   3.473  13.147  1.00  0.00           H  
ATOM    875 HG21 THR A  57       8.970   5.813  12.030  1.00  0.00           H  
ATOM    876 HG22 THR A  57      10.241   4.572  12.048  1.00  0.00           H  
ATOM    877 HG23 THR A  57       9.431   5.028  13.552  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.978   4.859  10.252  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.222   6.021   9.766  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.662   7.344  10.429  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.539   8.410   9.819  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.720   5.779  10.003  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.109   4.560   9.281  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       1.615   4.477   9.601  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.260   4.643   7.760  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.487   4.193  10.833  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.400   6.136   8.696  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.552   5.668  11.076  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.180   6.666   9.681  1.00  0.00           H  
ATOM    890  HG  LEU A  58       3.589   3.647   9.636  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       1.106   5.382   9.267  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.477   4.365  10.676  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       1.174   3.614   9.104  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       2.834   5.575   7.390  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       2.748   3.802   7.294  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       4.312   4.591   7.488  1.00  0.00           H  
ATOM    897  N   GLU A  59       6.229   7.291  11.641  1.00  0.00           N  
ATOM    898  CA  GLU A  59       6.751   8.473  12.346  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.934   9.138  11.615  1.00  0.00           C  
ATOM    900  O   GLU A  59       8.103  10.355  11.715  1.00  0.00           O  
ATOM    901  CB  GLU A  59       7.167   8.100  13.785  1.00  0.00           C  
ATOM    902  CG  GLU A  59       6.106   8.449  14.837  1.00  0.00           C  
ATOM    903  CD  GLU A  59       4.842   7.573  14.744  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       3.895   7.948  14.011  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       4.774   6.538  15.448  1.00  0.00           O  
ATOM    906  H   GLU A  59       6.306   6.388  12.092  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.963   9.226  12.398  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       7.416   7.040  13.847  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       8.065   8.660  14.047  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.555   8.328  15.826  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       5.838   9.504  14.736  1.00  0.00           H  
ATOM    912  N   SER A  60       8.719   8.384  10.835  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.843   8.912  10.041  1.00  0.00           C  
ATOM    914  C   SER A  60       9.393   9.876   8.932  1.00  0.00           C  
ATOM    915  O   SER A  60      10.149  10.770   8.544  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.622   7.760   9.394  1.00  0.00           C  
ATOM    917  OG  SER A  60      11.131   6.874  10.376  1.00  0.00           O  
ATOM    918  H   SER A  60       8.539   7.390  10.783  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.520   9.455  10.701  1.00  0.00           H  
ATOM    920  HB2 SER A  60       9.961   7.212   8.719  1.00  0.00           H  
ATOM    921  HB3 SER A  60      11.452   8.167   8.813  1.00  0.00           H  
ATOM    922  HG  SER A  60      11.415   6.061   9.915  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.165   9.705   8.425  1.00  0.00           N  
ATOM    924  CA  LEU A  61       7.548  10.540   7.385  1.00  0.00           C  
ATOM    925  C   LEU A  61       6.629  11.637   7.967  1.00  0.00           C  
ATOM    926  O   LEU A  61       6.202  12.530   7.231  1.00  0.00           O  
ATOM    927  CB  LEU A  61       6.792   9.622   6.399  1.00  0.00           C  
ATOM    928  CG  LEU A  61       7.657   9.022   5.272  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       8.861   8.219   5.766  1.00  0.00           C  
ATOM    930  CD2 LEU A  61       6.797   8.092   4.414  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.610   8.946   8.801  1.00  0.00           H  
ATOM    932  HA  LEU A  61       8.326  11.064   6.829  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       6.304   8.819   6.952  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       6.011  10.207   5.913  1.00  0.00           H  
ATOM    935  HG  LEU A  61       8.022   9.831   4.641  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.578   8.883   6.246  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       9.362   7.750   4.920  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       8.533   7.457   6.472  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       6.440   7.252   5.012  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       7.383   7.712   3.577  1.00  0.00           H  
ATOM    941 HD23 LEU A  61       5.942   8.641   4.019  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.325  11.596   9.273  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.504  12.600   9.968  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.039  12.654   9.507  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.427  13.725   9.521  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.730  10.853   9.825  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.511  12.373  11.034  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.949  13.586   9.826  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.492  11.526   9.037  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.175  11.448   8.373  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.990  11.778   9.296  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.039  11.564  10.511  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.958  10.080   7.692  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       3.092   9.747   6.713  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.818   8.923   8.688  1.00  0.00           C  
ATOM    956  H   VAL A  63       4.051  10.686   9.076  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.172  12.195   7.578  1.00  0.00           H  
ATOM    958  HB  VAL A  63       1.038  10.149   7.116  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       2.820   8.870   6.125  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       3.256  10.586   6.035  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       4.010   9.533   7.257  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.720   7.983   8.144  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       2.691   8.879   9.337  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       0.924   9.056   9.296  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.091  12.289   8.702  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.377  12.540   9.358  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.297  11.293   9.365  1.00  0.00           C  
ATOM    968  O   ALA A  64      -1.957  10.234   8.832  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -2.031  13.733   8.644  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.063  12.412   7.702  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.203  12.827  10.397  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -2.268  13.468   7.612  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -2.951  14.021   9.155  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -1.352  14.587   8.650  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.488  11.416   9.959  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.586  10.453   9.786  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.243  10.581   8.389  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.273  11.671   7.809  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.625  10.677  10.900  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.682   9.565  10.980  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.361   8.398  10.652  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -7.826   9.852  11.405  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.710  12.301  10.391  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.185   9.444   9.885  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -5.106  10.715  11.859  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.112  11.641  10.743  1.00  0.00           H  
ATOM    987  N   GLY A  66      -5.815   9.494   7.859  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.610   9.512   6.622  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.809   9.558   5.311  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.297  10.107   4.319  1.00  0.00           O  
ATOM    991  H   GLY A  66      -5.786   8.625   8.383  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.220   8.609   6.599  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.285  10.369   6.641  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.591   9.006   5.281  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.804   8.840   4.044  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.504   7.920   3.026  1.00  0.00           C  
ATOM    997  O   ASP A  67      -5.275   7.036   3.408  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.412   8.263   4.344  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.539   9.101   5.291  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.737  10.335   5.403  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.621   8.502   5.900  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.248   8.583   6.130  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.675   9.820   3.579  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.536   7.264   4.763  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.874   8.157   3.400  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.195   8.071   1.730  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.677   7.178   0.661  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.534   6.607  -0.179  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.606   7.332  -0.539  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.786   7.851  -0.168  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.314   9.027  -1.040  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -6.510   9.698  -1.732  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -6.090  10.874  -2.626  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -5.404  10.429  -3.869  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.535   8.794   1.477  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -5.139   6.319   1.142  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -6.238   7.099  -0.817  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.559   8.205   0.517  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -4.801   9.763  -0.420  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -4.622   8.655  -1.797  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -7.060   8.964  -2.325  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -7.183  10.082  -0.962  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -6.990  11.438  -2.892  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.442  11.542  -2.053  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -5.165  11.220  -4.452  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -5.998   9.820  -4.418  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -4.547   9.933  -3.665  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.601   5.312  -0.484  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.543   4.554  -1.168  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -3.080   3.924  -2.455  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.144   3.307  -2.435  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.986   3.458  -0.240  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.502   3.868   1.144  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.895   5.120   1.374  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.626   2.959   2.214  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.442   5.468   2.659  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -1.170   3.304   3.499  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.581   4.561   3.724  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.444   4.815  -0.220  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.723   5.219  -1.439  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.761   2.700  -0.113  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.152   2.981  -0.754  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.772   5.822   0.565  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -2.067   1.986   2.047  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.021   6.431   2.828  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.268   2.599   4.315  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69      -0.228   4.827   4.712  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.355   4.041  -3.569  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.767   3.469  -4.865  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.974   2.196  -5.160  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.741   2.208  -5.092  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.643   4.502  -6.003  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.039   3.913  -7.364  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.545   5.717  -5.740  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.448   4.494  -3.511  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.819   3.190  -4.818  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.611   4.846  -6.063  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.986   4.687  -8.131  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -2.356   3.113  -7.645  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -4.056   3.520  -7.322  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -4.585   5.400  -5.655  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.246   6.217  -4.820  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -3.453   6.430  -6.560  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.675   1.111  -5.506  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.073  -0.144  -5.965  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.257  -0.308  -7.479  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.372  -0.177  -7.990  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.664  -1.344  -5.196  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.652  -2.479  -4.981  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -0.713  -2.139  -3.828  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.387  -3.779  -4.655  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.685   1.197  -5.568  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -1.005  -0.101  -5.763  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -3.057  -1.026  -4.230  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.481  -1.754  -5.780  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -1.074  -2.631  -5.892  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -1.269  -2.067  -2.894  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.215  -1.193  -4.025  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71       0.043  -2.913  -3.745  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -3.051  -4.038  -5.479  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -2.967  -3.666  -3.740  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -1.663  -4.583  -4.530  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.174  -0.633  -8.182  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.121  -0.809  -9.640  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.774  -2.270  -9.969  1.00  0.00           C  
ATOM   1086  O   ILE A  72      -0.017  -2.916  -9.239  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.140   0.206 -10.282  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.456   1.675  -9.897  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.134   0.089 -11.818  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       0.382   2.185  -8.714  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.313  -0.786  -7.666  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.110  -0.609 -10.057  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.867  -0.030  -9.946  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.238   2.333 -10.739  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.517   1.781  -9.671  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -1.136   0.255 -12.215  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.543   0.831 -12.245  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.228  -0.890 -12.131  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72       0.178   1.608  -7.814  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       1.443   2.116  -8.954  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72       0.134   3.230  -8.523  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.320  -2.790 -11.070  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.095  -4.160 -11.563  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.650  -4.179 -13.034  1.00  0.00           C  
ATOM   1105  O   THR A  73      -0.778  -3.181 -13.751  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.337  -5.033 -11.300  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -2.019  -6.389 -11.523  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.535  -4.685 -12.188  1.00  0.00           C  
ATOM   1109  H   THR A  73      -1.894  -2.186 -11.643  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.282  -4.606 -10.992  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.629  -4.916 -10.255  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -2.776  -6.922 -11.223  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.291  -4.837 -13.239  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.824  -3.646 -12.030  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -4.380  -5.321 -11.929  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.125  -5.320 -13.489  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.390  -5.580 -14.846  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.144  -6.914 -15.374  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.177  -7.906 -14.644  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.936  -5.585 -14.816  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       2.596  -4.260 -15.221  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       2.609  -4.072 -16.745  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       3.455  -2.924 -17.133  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.519  -2.930 -17.920  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       4.959  -4.010 -18.504  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       5.178  -1.829 -18.139  1.00  0.00           N  
ATOM   1127  H   ARG A  74      -0.125  -6.099 -12.838  1.00  0.00           H  
ATOM   1128  HA  ARG A  74       0.042  -4.801 -15.526  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       2.270  -5.826 -13.808  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.317  -6.371 -15.469  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       2.083  -3.424 -14.743  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       3.629  -4.277 -14.868  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       2.975  -4.991 -17.204  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       1.588  -3.903 -17.095  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       3.196  -2.027 -16.750  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       4.470  -4.877 -18.370  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       5.768  -3.976 -19.101  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       4.883  -0.966 -17.711  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       5.986  -1.832 -18.738  1.00  0.00           H  
ATOM   1140  N   THR A  75      -0.517  -6.958 -16.650  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -0.813  -8.211 -17.366  1.00  0.00           C  
ATOM   1142  C   THR A  75       0.487  -8.869 -17.847  1.00  0.00           C  
ATOM   1143  O   THR A  75       1.349  -8.218 -18.444  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -1.795  -7.984 -18.529  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -1.360  -6.941 -19.380  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.189  -7.617 -18.013  1.00  0.00           C  
ATOM   1147  H   THR A  75      -0.471  -6.115 -17.203  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.297  -8.903 -16.675  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -1.873  -8.906 -19.106  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -1.960  -6.922 -20.149  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -3.156  -6.675 -17.464  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -3.555  -8.404 -17.352  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.879  -7.519 -18.853  1.00  0.00           H  
ATOM   1154  N   VAL A  76       0.644 -10.167 -17.557  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       1.874 -10.957 -17.812  1.00  0.00           C  
ATOM   1156  C   VAL A  76       1.586 -12.362 -18.382  1.00  0.00           C  
ATOM   1157  O   VAL A  76       2.455 -13.239 -18.372  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       2.787 -11.011 -16.560  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       3.292  -9.621 -16.151  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       2.107 -11.657 -15.343  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -0.085 -10.615 -17.019  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       2.445 -10.453 -18.593  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       3.670 -11.601 -16.804  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       4.035  -9.722 -15.360  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       3.760  -9.134 -17.007  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       2.470  -9.005 -15.789  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       2.820 -11.721 -14.521  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       1.253 -11.060 -15.021  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       1.774 -12.664 -15.591  1.00  0.00           H  
ATOM   1170  N   GLY A  77       0.367 -12.587 -18.890  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -0.100 -13.852 -19.482  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -1.538 -13.771 -19.997  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -1.821 -12.884 -20.832  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -2.373 -14.593 -19.558  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -0.275 -11.806 -18.910  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77       0.542 -14.124 -20.320  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -0.042 -14.645 -18.736  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -3.250   6.757  11.145  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.582   6.650  11.801  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.518   5.855  10.894  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.216   4.704  10.529  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.127   8.056  12.137  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.199   8.876  13.047  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.294   8.508  14.826  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.016   9.634  15.455  1.00  0.00           C  
ATOM      9  HA  MET A   1      -4.462   6.110  12.740  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -5.253   8.600  11.200  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -6.083   7.932  12.648  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -3.171   8.686  12.736  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -4.455   9.929  12.925  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -2.966   9.513  16.538  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -3.304  10.651  15.189  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -2.069   9.361  14.987  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.669   6.414  10.496  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.403   5.914   9.313  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.701   6.322   8.014  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.228   7.454   7.896  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.867   6.379   9.308  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.704   5.668  10.383  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.198   5.970  10.209  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -12.028   5.241  11.273  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -13.483   5.463  11.070  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.954   7.303  10.888  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.403   4.826   9.334  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.914   7.460   9.453  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.296   6.145   8.333  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.552   4.593  10.302  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.378   5.995  11.371  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.362   7.044  10.291  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.514   5.640   9.218  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.802   4.172  11.223  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -11.726   5.602  12.261  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.714   6.447  11.122  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -14.027   4.983  11.776  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.783   5.119  10.167  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.670   5.413   7.046  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.095   5.580   5.703  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.090   5.113   4.637  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.079   4.443   4.954  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.715   4.881   5.581  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.710   3.341   5.746  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.729   5.503   6.586  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -5.225   2.536   4.544  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.113   4.520   7.236  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.936   6.643   5.527  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.316   5.097   4.588  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.678   3.025   5.895  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.266   3.058   6.638  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.740   6.589   6.489  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -4.001   5.233   7.605  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -2.718   5.150   6.386  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -4.953   1.489   4.674  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -6.309   2.592   4.475  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.777   2.905   3.622  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.832   5.452   3.370  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.663   5.064   2.218  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.845   4.260   1.204  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.052   4.829   0.454  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.324   6.306   1.591  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.115   7.128   2.626  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.001   8.226   2.019  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.221   7.647   1.289  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.141   8.721   0.835  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.027   6.054   3.205  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.467   4.415   2.562  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.559   6.946   1.149  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.992   5.971   0.798  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -9.738   6.457   3.214  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -8.409   7.609   3.305  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.351   8.863   2.832  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.410   8.837   1.335  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -10.878   7.056   0.436  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -11.745   6.975   1.975  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.482   9.265   1.617  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -12.949   8.336   0.362  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -11.683   9.353   0.192  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.012   2.938   1.179  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.391   2.091   0.148  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.181   2.193  -1.163  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.411   2.288  -1.145  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -6.191   0.640   0.646  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -5.246  -0.124  -0.310  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -7.520  -0.114   0.829  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -4.708  -1.440   0.263  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.736   2.539   1.763  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.394   2.492  -0.042  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.701   0.700   1.620  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.757  -0.335  -1.250  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.384   0.507  -0.531  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -8.195   0.465   1.456  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -8.001  -0.291  -0.132  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.343  -1.072   1.315  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -5.518  -2.154   0.405  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.989  -1.867  -0.435  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -4.210  -1.255   1.216  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.487   2.176  -2.303  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.076   2.285  -3.647  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.582   1.119  -4.522  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.614   1.275  -5.273  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -6.806   3.670  -4.276  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -7.709   3.880  -5.497  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.040   4.831  -3.298  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.473   2.173  -2.232  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.158   2.198  -3.567  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -5.771   3.732  -4.601  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -8.759   3.856  -5.199  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.490   4.844  -5.957  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -7.530   3.099  -6.238  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.017   4.734  -2.831  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -6.274   4.823  -2.522  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -6.978   5.784  -3.825  1.00  0.00           H  
ATOM    115  N   PRO A   7      -7.174  -0.084  -4.381  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.772  -1.279  -5.123  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.268  -1.257  -6.579  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.444  -1.009  -6.844  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -7.371  -2.447  -4.332  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -8.639  -1.858  -3.718  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -8.235  -0.413  -3.434  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.688  -1.373  -5.127  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -7.594  -3.305  -4.964  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -6.689  -2.734  -3.533  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -9.451  -1.878  -4.446  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -8.929  -2.381  -2.806  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -9.097   0.242  -3.554  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.848  -0.341  -2.419  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.394  -1.595  -7.529  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.696  -1.724  -8.961  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.437  -3.036  -9.345  1.00  0.00           C  
ATOM    132  O   ALA A   8      -7.274  -3.545 -10.458  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.385  -1.530  -9.737  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.421  -1.694  -7.257  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.364  -0.904  -9.234  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -4.705  -2.355  -9.525  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.588  -1.497 -10.808  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.917  -0.588  -9.446  1.00  0.00           H  
ATOM    139  N   VAL A   9      -8.228  -3.607  -8.426  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.950  -4.890  -8.571  1.00  0.00           C  
ATOM    141  C   VAL A   9     -10.375  -4.808  -8.000  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.703  -3.893  -7.238  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -8.175  -6.069  -7.936  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -6.861  -6.356  -8.668  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -7.862  -5.871  -6.448  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.389  -3.085  -7.574  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -9.062  -5.112  -9.632  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -8.791  -6.963  -8.028  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -7.056  -6.506  -9.730  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -6.167  -5.525  -8.544  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.406  -7.261  -8.264  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -7.443  -6.791  -6.041  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -7.135  -5.069  -6.322  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -8.770  -5.632  -5.895  1.00  0.00           H  
ATOM    155  N   GLY A  10     -11.237  -5.758  -8.374  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -12.653  -5.770  -7.984  1.00  0.00           C  
ATOM    157  C   GLY A  10     -13.416  -4.578  -8.573  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.328  -4.307  -9.774  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.916  -6.478  -9.007  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -13.124  -6.689  -8.335  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -12.726  -5.750  -6.897  1.00  0.00           H  
ATOM    162  N   GLY A  11     -14.142  -3.840  -7.726  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.829  -2.597  -8.109  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.898  -1.403  -8.390  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.334  -0.414  -8.982  1.00  0.00           O  
ATOM    166  H   GLY A  11     -14.187  -4.127  -6.758  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -15.433  -2.778  -8.999  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -15.502  -2.310  -7.300  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.623  -1.476  -7.981  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.608  -0.429  -8.190  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.735   0.816  -7.293  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.924   1.739  -7.401  1.00  0.00           O  
ATOM    173  H   GLY A  12     -12.318  -2.328  -7.527  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.627  -0.869  -8.020  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.649  -0.099  -9.228  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.748   0.868  -6.423  1.00  0.00           N  
ATOM    177  CA  SER A  13     -13.061   2.011  -5.550  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.049   2.193  -4.402  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.494   1.200  -3.919  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.457   1.829  -4.934  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.441   1.601  -5.934  1.00  0.00           O  
ATOM    182  H   SER A  13     -13.391   0.091  -6.406  1.00  0.00           H  
ATOM    183  HA  SER A  13     -13.068   2.912  -6.163  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.435   0.971  -4.258  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.723   2.713  -4.353  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.599   2.439  -6.411  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.841   3.428  -3.897  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.140   3.658  -2.633  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.915   3.059  -1.441  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.149   2.999  -1.461  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.014   5.182  -2.512  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.243   5.693  -3.261  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.383   4.685  -4.402  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.147   3.217  -2.674  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.000   5.518  -1.474  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.119   5.520  -3.033  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.121   5.644  -2.615  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.098   6.707  -3.634  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.432   4.596  -4.685  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.791   5.013  -5.257  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.201   2.648  -0.387  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.782   2.053   0.824  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.039   2.495   2.095  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.810   2.453   2.155  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.796   0.519   0.662  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.472  -0.252   1.813  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -13.974   0.039   1.897  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -12.294  -1.756   1.600  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.188   2.675  -0.459  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.812   2.398   0.914  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -12.304   0.267  -0.270  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.762   0.178   0.580  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -12.004   0.014   2.760  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -14.145   1.085   2.143  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -14.424  -0.569   2.683  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -14.454  -0.190   0.944  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -11.232  -1.999   1.568  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -12.764  -2.062   0.665  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -12.753  -2.302   2.426  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.787   2.904   3.122  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.245   3.308   4.428  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.862   2.098   5.303  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.659   1.168   5.469  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.250   4.187   5.194  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.623   5.478   4.447  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.482   6.453   5.282  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.062   6.062   6.325  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -13.594   7.637   4.879  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.790   2.899   3.018  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.347   3.902   4.261  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.158   3.611   5.386  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -11.800   4.458   6.150  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.702   5.984   4.161  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.164   5.222   3.533  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.675   2.140   5.917  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.214   1.199   6.949  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.452   1.938   8.058  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.695   2.869   7.788  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.313   0.093   6.354  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -9.039  -0.983   5.519  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -9.007  -0.675   4.021  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -8.359  -2.344   5.704  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.066   2.929   5.715  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.080   0.724   7.415  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.512   0.546   5.767  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.838  -0.407   7.200  1.00  0.00           H  
ATOM    247  HG  LEU A  17     -10.072  -1.077   5.853  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -9.492   0.278   3.825  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -9.537  -1.452   3.471  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -7.975  -0.624   3.678  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -7.316  -2.289   5.387  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -8.875  -3.099   5.111  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -8.402  -2.638   6.753  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.605   1.503   9.308  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.738   1.913  10.422  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.432   1.093  10.412  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.468  -0.124  10.198  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.523   1.799  11.742  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -7.900   2.558  12.927  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -6.730   1.842  13.635  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -6.676   0.589  13.656  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -5.876   2.548  14.223  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.229   0.725   9.467  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.471   2.960  10.295  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.506   2.243  11.574  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.684   0.751  11.997  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -7.580   3.544  12.580  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -8.687   2.718  13.668  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.278   1.740  10.624  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.958   1.081  10.628  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.027   1.657  11.703  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.016   2.863  11.962  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.328   1.107   9.216  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -2.843   2.497   8.787  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.147   0.137   9.101  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.293   2.747  10.758  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.113   0.033  10.883  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -4.084   0.780   8.501  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -3.673   3.200   8.822  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -2.042   2.847   9.438  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -2.461   2.452   7.768  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.463  -0.867   9.387  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -1.798   0.108   8.067  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -1.325   0.457   9.740  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.227   0.788  12.328  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.253   1.167  13.349  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.133   2.081  12.790  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.288   1.905  11.640  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.674  -0.118  13.961  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.277  -0.185  12.065  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.792   1.705  14.130  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -0.142  -0.691  13.198  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       0.021   0.130  14.764  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -1.478  -0.728  14.374  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.421   3.010  13.598  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.529   3.884  13.187  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.837   3.125  12.885  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.702   3.641  12.175  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.705   4.867  14.351  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.182   4.106  15.566  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.040   3.287  14.978  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.246   4.437  12.291  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.743   5.160  14.494  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       1.084   5.746  14.179  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.957   3.440  15.947  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.834   4.781  16.349  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.093   2.372  15.557  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.879   3.874  14.989  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.970   1.892  13.389  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.122   1.004  13.196  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.155   0.276  11.829  1.00  0.00           C  
ATOM    312  O   ASN A  22       5.018  -0.578  11.623  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.167  -0.006  14.364  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.286   0.636  15.738  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       4.961   1.636  15.938  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       3.636   0.081  16.737  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.217   1.548  13.965  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.028   1.609  13.241  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.268  -0.623  14.331  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.025  -0.667  14.244  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       3.100  -0.761  16.592  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       3.723   0.494  17.654  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.226   0.560  10.906  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.138  -0.116   9.608  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.414   0.065   8.755  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.835   1.191   8.473  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.892   0.390   8.871  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.522   1.251  11.126  1.00  0.00           H  
ATOM    329  HA  ALA A  23       3.001  -1.185   9.791  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.797  -0.121   7.912  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.004   0.183   9.469  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.966   1.465   8.698  1.00  0.00           H  
ATOM    333  N   THR A  24       5.008  -1.054   8.325  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.258  -1.116   7.543  1.00  0.00           C  
ATOM    335  C   THR A  24       5.986  -1.515   6.090  1.00  0.00           C  
ATOM    336  O   THR A  24       5.206  -2.435   5.832  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.253  -2.104   8.189  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.541  -1.728   9.516  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.595  -2.205   7.459  1.00  0.00           C  
ATOM    340  H   THR A  24       4.598  -1.937   8.595  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.730  -0.135   7.537  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.804  -3.098   8.207  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.903  -0.820   9.481  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.465  -2.690   6.495  1.00  0.00           H  
ATOM    345 HG22 THR A  24       9.292  -2.802   8.046  1.00  0.00           H  
ATOM    346 HG23 THR A  24       9.021  -1.214   7.309  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.666  -0.867   5.134  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.451  -1.068   3.685  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.626  -2.528   3.263  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.768  -3.073   2.570  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.400  -0.180   2.852  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.183  -0.384   1.349  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       7.218   1.304   3.192  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.289  -0.122   5.418  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.425  -0.784   3.443  1.00  0.00           H  
ATOM    356  HB  VAL A  25       8.432  -0.447   3.081  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       7.780   0.329   0.791  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.500  -1.383   1.047  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       6.133  -0.253   1.092  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       7.826   1.920   2.529  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       6.172   1.590   3.100  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       7.541   1.487   4.214  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.708  -3.177   3.707  1.00  0.00           N  
ATOM    364  CA  GLY A  26       8.010  -4.572   3.367  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.926  -5.546   3.830  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.524  -6.419   3.062  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.380  -2.664   4.259  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.126  -4.666   2.287  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.949  -4.858   3.842  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.388  -5.358   5.040  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.296  -6.172   5.578  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.986  -5.980   4.790  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.347  -6.964   4.407  1.00  0.00           O  
ATOM    374  CB  ALA A  27       5.119  -5.831   7.064  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.732  -4.594   5.602  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.574  -7.226   5.502  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.339  -6.460   7.492  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       6.051  -6.015   7.600  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       4.836  -4.786   7.184  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.617  -4.726   4.489  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.428  -4.389   3.682  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.531  -4.996   2.280  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.642  -5.739   1.859  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.217  -2.859   3.620  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.129  -2.437   2.621  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.814  -2.313   4.996  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.193  -3.967   4.838  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.548  -4.828   4.154  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.151  -2.382   3.321  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       1.431  -2.678   1.602  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       0.191  -2.946   2.850  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       0.974  -1.359   2.676  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.859  -2.740   5.304  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.569  -2.561   5.741  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.722  -1.227   4.951  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.639  -4.743   1.572  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.872  -5.240   0.207  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.910  -6.767   0.163  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.238  -7.360  -0.679  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.143  -4.570  -0.353  1.00  0.00           C  
ATOM    401  CG  ARG A  29       5.393  -4.842  -1.849  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.222  -6.101  -2.134  1.00  0.00           C  
ATOM    403  NE  ARG A  29       7.623  -5.955  -1.688  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       8.472  -6.920  -1.375  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       8.140  -8.178  -1.410  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       9.691  -6.634  -1.022  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.345  -4.144   1.993  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.027  -4.937  -0.415  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.024  -3.491  -0.239  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.013  -4.866   0.235  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       4.435  -4.920  -2.366  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       5.922  -3.988  -2.274  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       5.756  -6.960  -1.655  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       6.208  -6.270  -3.211  1.00  0.00           H  
ATOM    415  HE  ARG A  29       7.986  -5.015  -1.638  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       7.202  -8.433  -1.657  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       8.795  -8.886  -1.122  1.00  0.00           H  
ATOM    418 HH21 ARG A  29      10.003  -5.677  -0.986  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      10.337  -7.370  -0.792  1.00  0.00           H  
ATOM    420  N   THR A  30       4.623  -7.415   1.089  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.707  -8.889   1.166  1.00  0.00           C  
ATOM    422  C   THR A  30       3.338  -9.527   1.402  1.00  0.00           C  
ATOM    423  O   THR A  30       3.014 -10.515   0.740  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.703  -9.350   2.246  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.998  -8.898   1.916  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.805 -10.871   2.380  1.00  0.00           C  
ATOM    427  H   THR A  30       5.150  -6.864   1.757  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.071  -9.263   0.210  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.412  -8.933   3.213  1.00  0.00           H  
ATOM    430  HG1 THR A  30       7.035  -7.963   2.195  1.00  0.00           H  
ATOM    431 HG21 THR A  30       4.874 -11.280   2.774  1.00  0.00           H  
ATOM    432 HG22 THR A  30       6.607 -11.124   3.074  1.00  0.00           H  
ATOM    433 HG23 THR A  30       6.015 -11.319   1.409  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.494  -8.953   2.274  1.00  0.00           N  
ATOM    435  CA  LYS A  31       1.130  -9.456   2.508  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.250  -9.361   1.258  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.461 -10.319   0.956  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.515  -8.751   3.729  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -0.912  -9.258   4.015  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.364  -9.035   5.466  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -0.677 -10.032   6.413  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -1.197  -9.929   7.802  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.812  -8.148   2.806  1.00  0.00           H  
ATOM    444  HA  LYS A  31       1.199 -10.519   2.743  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       1.155  -8.949   4.590  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.484  -7.673   3.567  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.602  -8.737   3.349  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -0.978 -10.326   3.796  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -1.140  -8.010   5.766  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -2.443  -9.186   5.514  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -0.844 -11.044   6.032  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       0.400  -9.848   6.404  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -2.191 -10.113   7.837  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -1.037  -9.010   8.190  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -0.743 -10.600   8.409  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.331  -8.273   0.484  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.402  -8.173  -0.793  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.145  -9.158  -1.835  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.647  -9.860  -2.462  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.441  -6.737  -1.346  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -1.312  -6.675  -2.606  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -1.067  -5.749  -0.353  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.916  -7.504   0.790  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.436  -8.464  -0.604  1.00  0.00           H  
ATOM    465  HB  VAL A  32       0.570  -6.411  -1.590  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -0.928  -7.327  -3.389  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -2.336  -6.969  -2.374  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -1.310  -5.660  -2.984  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.495  -5.719   0.570  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -1.071  -4.746  -0.783  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -2.091  -6.043  -0.121  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.469  -9.296  -1.980  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.080 -10.298  -2.865  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.628 -11.730  -2.518  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.266 -12.498  -3.410  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.612 -10.191  -2.796  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.186  -8.643  -3.553  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.086  -8.670  -1.470  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.769 -10.105  -3.893  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       3.949 -10.251  -1.761  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.044 -11.028  -3.348  1.00  0.00           H  
ATOM    482  HG  CYS A  33       5.448  -9.041  -3.783  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.575 -12.077  -1.226  1.00  0.00           N  
ATOM    484  CA  ALA A  34       1.077 -13.365  -0.742  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.433 -13.557  -0.998  1.00  0.00           C  
ATOM    486  O   ALA A  34      -0.853 -14.645  -1.392  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.411 -13.480   0.751  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.924 -11.417  -0.538  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.605 -14.162  -1.269  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.090 -14.453   1.124  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       2.488 -13.385   0.898  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.903 -12.698   1.314  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.248 -12.509  -0.835  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.693 -12.544  -1.108  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.006 -12.704  -2.609  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.911 -13.454  -2.983  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.335 -11.274  -0.521  1.00  0.00           C  
ATOM    498  CG  MET A  35      -4.866 -11.262  -0.607  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.688 -12.516   0.417  1.00  0.00           S  
ATOM    500  CE  MET A  35      -7.419 -12.077   0.102  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.855 -11.654  -0.456  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.117 -13.407  -0.592  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.053 -11.182   0.529  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -2.953 -10.401  -1.053  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -5.211 -10.281  -0.276  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.176 -11.389  -1.644  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -7.637 -12.170  -0.963  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -8.073 -12.747   0.660  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -7.603 -11.051   0.420  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.240 -12.032  -3.481  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.312 -12.155  -4.951  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.635 -13.421  -5.505  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.923 -13.799  -6.640  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.686 -10.902  -5.597  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.426  -9.572  -5.348  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.840  -9.503  -5.959  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.965  -9.973  -5.021  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.269  -8.977  -3.958  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.550 -11.391  -3.093  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.354 -12.233  -5.261  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.661 -10.796  -5.237  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.634 -11.052  -6.677  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.472  -9.361  -4.281  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.829  -8.785  -5.807  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -4.043  -8.472  -6.254  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -3.863 -10.105  -6.869  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -5.862 -10.140  -5.625  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.690 -10.932  -4.574  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -5.541  -8.088  -4.358  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -4.472  -8.815  -3.357  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -6.038  -9.289  -3.378  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.745 -14.062  -4.733  1.00  0.00           N  
ATOM    533  CA  LYS A  37       0.163 -15.158  -5.149  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.103 -14.766  -6.310  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.503 -15.617  -7.107  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.622 -16.470  -5.399  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -1.467 -16.967  -4.210  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.655 -17.479  -3.009  1.00  0.00           C  
ATOM    539  CE  LYS A  37       0.089 -18.784  -3.326  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       0.791 -19.317  -2.128  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.576 -13.651  -3.825  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.840 -15.338  -4.314  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.289 -16.323  -6.250  1.00  0.00           H  
ATOM    544  HB3 LYS A  37       0.076 -17.259  -5.681  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -2.124 -16.165  -3.873  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -2.108 -17.777  -4.561  1.00  0.00           H  
ATOM    547  HD2 LYS A  37       0.059 -16.720  -2.694  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -1.348 -17.658  -2.185  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -0.634 -19.519  -3.690  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       0.810 -18.597  -4.127  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       1.475 -18.660  -1.779  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       1.274 -20.178  -2.344  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       0.140 -19.514  -1.380  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.451 -13.477  -6.411  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.247 -12.871  -7.493  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.445 -12.051  -6.939  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.403 -11.608  -5.788  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.332 -12.011  -8.399  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.873 -12.715  -9.695  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.338 -13.625  -9.492  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.485 -11.687 -10.758  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.177 -12.874  -5.646  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.674 -13.671  -8.096  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.465 -11.655  -7.840  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.893 -11.125  -8.686  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.696 -13.309 -10.094  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -0.608 -14.098 -10.436  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -1.184 -13.044  -9.128  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -0.103 -14.406  -8.775  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       1.350 -11.076 -11.010  1.00  0.00           H  
ATOM    571 HD22 LEU A  38      -0.313 -11.042 -10.390  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       0.151 -12.193 -11.664  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.529 -11.870  -7.723  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.792 -11.274  -7.268  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.758  -9.740  -7.063  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.890  -9.048  -7.605  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.816 -11.668  -8.345  1.00  0.00           C  
ATOM    578  CG  PRO A  39       5.978 -11.758  -9.615  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.675 -12.352  -9.093  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.081 -11.737  -6.324  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.623 -10.943  -8.455  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.228 -12.651  -8.112  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.800 -10.759 -10.014  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.443 -12.397 -10.366  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       3.845 -12.037  -9.724  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.748 -13.440  -9.089  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.762  -9.159  -6.370  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.955  -7.704  -6.281  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.252  -7.028  -7.636  1.00  0.00           C  
ATOM    590  O   PRO A  40       7.125  -5.810  -7.762  1.00  0.00           O  
ATOM    591  CB  PRO A  40       8.126  -7.518  -5.308  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.936  -8.799  -5.472  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.844  -9.845  -5.672  1.00  0.00           C  
ATOM    594  HA  PRO A  40       6.062  -7.242  -5.859  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.720  -6.632  -5.528  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.747  -7.472  -4.289  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.557  -8.736  -6.366  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.547  -9.011  -4.593  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.244 -10.686  -6.238  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.486 -10.192  -4.703  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.624  -7.797  -8.667  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.773  -7.313 -10.051  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.428  -6.932 -10.709  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.412  -6.159 -11.671  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.489  -8.378 -10.899  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.928  -8.705 -10.461  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.582  -7.886  -9.771  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.429  -9.788 -10.846  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.774  -8.779  -8.491  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.388  -6.412 -10.041  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       7.890  -9.288 -10.886  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.524  -8.023 -11.932  1.00  0.00           H  
ATOM    613  N   THR A  42       5.301  -7.451 -10.200  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.943  -7.198 -10.717  1.00  0.00           C  
ATOM    615  C   THR A  42       3.053  -6.441  -9.728  1.00  0.00           C  
ATOM    616  O   THR A  42       2.289  -5.569 -10.145  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.265  -8.516 -11.130  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.281  -9.459 -10.088  1.00  0.00           O  
ATOM    619  CG2 THR A  42       3.948  -9.175 -12.328  1.00  0.00           C  
ATOM    620  H   THR A  42       5.383  -8.102  -9.427  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.006  -6.577 -11.608  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.230  -8.313 -11.391  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.705  -9.141  -9.376  1.00  0.00           H  
ATOM    624 HG21 THR A  42       3.968  -8.492 -13.175  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.394 -10.068 -12.619  1.00  0.00           H  
ATOM    626 HG23 THR A  42       4.969  -9.459 -12.079  1.00  0.00           H  
ATOM    627  N   THR A  43       3.146  -6.742  -8.431  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.380  -6.094  -7.348  1.00  0.00           C  
ATOM    629  C   THR A  43       3.165  -4.920  -6.745  1.00  0.00           C  
ATOM    630  O   THR A  43       4.299  -5.113  -6.299  1.00  0.00           O  
ATOM    631  CB  THR A  43       2.060  -7.140  -6.266  1.00  0.00           C  
ATOM    632  OG1 THR A  43       1.241  -8.162  -6.804  1.00  0.00           O  
ATOM    633  CG2 THR A  43       1.334  -6.579  -5.046  1.00  0.00           C  
ATOM    634  H   THR A  43       3.787  -7.482  -8.158  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.435  -5.711  -7.737  1.00  0.00           H  
ATOM    636  HB  THR A  43       2.993  -7.591  -5.931  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.410  -7.760  -7.106  1.00  0.00           H  
ATOM    638 HG21 THR A  43       1.130  -7.394  -4.354  1.00  0.00           H  
ATOM    639 HG22 THR A  43       0.400  -6.106  -5.345  1.00  0.00           H  
ATOM    640 HG23 THR A  43       1.960  -5.854  -4.530  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.586  -3.706  -6.711  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.303  -2.466  -6.325  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.403  -1.417  -5.649  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.228  -1.289  -5.990  1.00  0.00           O  
ATOM    645  CB  ARG A  44       3.999  -1.915  -7.586  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.019  -0.793  -7.326  1.00  0.00           C  
ATOM    647  CD  ARG A  44       5.719  -0.426  -8.642  1.00  0.00           C  
ATOM    648  NE  ARG A  44       6.792   0.567  -8.446  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       6.704   1.881  -8.557  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       5.566   2.495  -8.728  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       7.777   2.615  -8.499  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.639  -3.613  -7.072  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.076  -2.730  -5.604  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       4.529  -2.737  -8.073  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       3.245  -1.550  -8.282  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       4.515   0.087  -6.927  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       5.763  -1.141  -6.607  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       6.159  -1.331  -9.066  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       4.982  -0.056  -9.357  1.00  0.00           H  
ATOM    660  HE  ARG A  44       7.718   0.200  -8.287  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       4.716   1.961  -8.744  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       5.533   3.496  -8.824  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       8.680   2.182  -8.387  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       7.719   3.610  -8.626  1.00  0.00           H  
ATOM    665  N   LEU A  45       2.974  -0.664  -4.700  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.315   0.394  -3.913  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.864   1.797  -4.259  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.057   1.953  -4.536  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.494   0.104  -2.401  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.505  -0.858  -1.714  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.095  -0.267  -1.659  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       1.443  -2.244  -2.352  1.00  0.00           C  
ATOM    673  H   LEU A  45       3.954  -0.817  -4.518  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.251   0.402  -4.143  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       3.508  -0.261  -2.231  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       2.413   1.046  -1.864  1.00  0.00           H  
ATOM    677  HG  LEU A  45       1.842  -0.987  -0.686  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.307  -0.146  -2.661  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.122   0.704  -1.163  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.559  -0.929  -1.090  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       2.445  -2.668  -2.412  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       1.013  -2.176  -3.349  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       0.818  -2.898  -1.742  1.00  0.00           H  
ATOM    684  N   THR A  46       2.010   2.825  -4.171  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.325   4.242  -4.467  1.00  0.00           C  
ATOM    686  C   THR A  46       1.602   5.203  -3.504  1.00  0.00           C  
ATOM    687  O   THR A  46       0.450   4.968  -3.133  1.00  0.00           O  
ATOM    688  CB  THR A  46       1.969   4.568  -5.933  1.00  0.00           C  
ATOM    689  OG1 THR A  46       2.696   3.741  -6.824  1.00  0.00           O  
ATOM    690  CG2 THR A  46       2.250   6.011  -6.359  1.00  0.00           C  
ATOM    691  H   THR A  46       1.038   2.603  -3.979  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.396   4.402  -4.340  1.00  0.00           H  
ATOM    693  HB  THR A  46       0.908   4.373  -6.083  1.00  0.00           H  
ATOM    694  HG1 THR A  46       3.640   3.851  -6.626  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.296   6.259  -6.181  1.00  0.00           H  
ATOM    696 HG22 THR A  46       1.609   6.699  -5.809  1.00  0.00           H  
ATOM    697 HG23 THR A  46       2.035   6.123  -7.422  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.261   6.302  -3.112  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.776   7.320  -2.160  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.257   8.721  -2.573  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.425   8.891  -2.922  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.284   6.954  -0.756  1.00  0.00           C  
ATOM    703  CG  TYR A  47       2.124   7.989   0.347  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.873   8.585   0.605  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       3.229   8.321   1.159  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.726   9.505   1.659  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       3.089   9.241   2.213  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.834   9.839   2.468  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.686  10.736   3.480  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.207   6.437  -3.462  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.685   7.319  -2.146  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.775   6.045  -0.438  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.347   6.725  -0.841  1.00  0.00           H  
ATOM    714  HD1 TYR A  47       0.019   8.331  -0.004  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       4.192   7.859   0.977  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.230   9.969   1.856  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.940   9.492   2.833  1.00  0.00           H  
ATOM    718  HH  TYR A  47       2.511  10.875   3.975  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.366   9.726  -2.572  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.655  11.116  -3.010  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.280  11.200  -4.423  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.082  12.092  -4.712  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.482  11.852  -1.925  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.744  12.027  -0.582  1.00  0.00           C  
ATOM    725  CD  LYS A  48       1.290  13.468  -0.300  1.00  0.00           C  
ATOM    726  CE  LYS A  48       0.274  13.976  -1.332  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -0.159  15.365  -1.028  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.429   9.517  -2.252  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.700  11.635  -3.103  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       3.399  11.290  -1.744  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       2.783  12.835  -2.292  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       0.877  11.368  -0.534  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       2.427  11.735   0.217  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       0.836  13.494   0.693  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       2.165  14.122  -0.294  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       0.728  13.942  -2.327  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -0.594  13.307  -1.332  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -0.828  15.699  -1.711  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       0.623  16.006  -1.035  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -0.599  15.426  -0.120  1.00  0.00           H  
ATOM    741  N   GLY A  49       1.939  10.251  -5.302  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.499  10.119  -6.657  1.00  0.00           C  
ATOM    743  C   GLY A  49       3.945   9.593  -6.721  1.00  0.00           C  
ATOM    744  O   GLY A  49       4.605   9.754  -7.751  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.244   9.582  -5.010  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       1.873   9.429  -7.224  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.466  11.088  -7.156  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.451   8.990  -5.635  1.00  0.00           N  
ATOM    749  CA  ARG A  50       5.846   8.550  -5.445  1.00  0.00           C  
ATOM    750  C   ARG A  50       5.921   7.144  -4.828  1.00  0.00           C  
ATOM    751  O   ARG A  50       4.988   6.686  -4.164  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.553   9.630  -4.597  1.00  0.00           C  
ATOM    753  CG  ARG A  50       8.072   9.440  -4.437  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.757  10.699  -3.883  1.00  0.00           C  
ATOM    755  NE  ARG A  50       8.266  11.064  -2.535  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       8.927  11.020  -1.390  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.154  10.590  -1.301  1.00  0.00           N  
ATOM    758  NH2 ARG A  50       8.356  11.419  -0.289  1.00  0.00           N  
ATOM    759  H   ARG A  50       3.847   8.912  -4.823  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.339   8.499  -6.418  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.384  10.597  -5.077  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       6.093   9.662  -3.608  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.271   8.603  -3.768  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.507   9.221  -5.413  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       9.834  10.531  -3.872  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.567  11.531  -4.565  1.00  0.00           H  
ATOM    767  HE  ARG A  50       7.327  11.426  -2.483  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.623  10.272  -2.131  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      10.632  10.579  -0.417  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       7.410  11.766  -0.305  1.00  0.00           H  
ATOM    771 HH22 ARG A  50       8.859  11.395   0.581  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.026   6.437  -5.061  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.278   5.123  -4.467  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.594   5.227  -2.961  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.446   6.019  -2.549  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.422   4.447  -5.232  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.755   6.853  -5.618  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.385   4.507  -4.590  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.168   4.376  -6.289  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       9.342   5.024  -5.123  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       8.584   3.442  -4.838  1.00  0.00           H  
ATOM    782  N   LEU A  52       6.943   4.390  -2.149  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.294   4.151  -0.742  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.254   2.953  -0.639  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.959   1.880  -1.170  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.033   3.972   0.135  1.00  0.00           C  
ATOM    787  CG  LEU A  52       4.939   3.019  -0.405  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.212   2.301   0.732  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       3.869   3.798  -1.166  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.274   3.760  -2.567  1.00  0.00           H  
ATOM    791  HA  LEU A  52       7.823   5.024  -0.355  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.368   3.608   1.108  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       5.590   4.954   0.312  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.374   2.269  -1.064  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       3.790   3.025   1.430  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       4.911   1.661   1.261  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       3.413   1.678   0.332  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       4.314   4.414  -1.944  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       3.332   4.432  -0.465  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       3.160   3.112  -1.619  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.395   3.137   0.040  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.389   2.091   0.360  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.358   2.563   1.456  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.673   3.750   1.529  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.150   1.682  -0.923  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.824   0.307  -0.781  1.00  0.00           C  
ATOM    807  CD  LYS A  53      12.370  -0.246  -2.107  1.00  0.00           C  
ATOM    808  CE  LYS A  53      11.241  -0.636  -3.075  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.775  -1.262  -4.313  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.579   4.066   0.398  1.00  0.00           H  
ATOM    811  HA  LYS A  53       9.854   1.221   0.741  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.448   1.634  -1.753  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      11.900   2.437  -1.167  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.654   0.396  -0.083  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      11.109  -0.411  -0.374  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      13.018   0.499  -2.571  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.966  -1.132  -1.884  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.569  -1.332  -2.567  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.665   0.259  -3.330  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.295  -2.104  -4.105  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      12.393  -0.632  -4.807  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      11.028  -1.515  -4.945  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.829   1.639   2.298  1.00  0.00           N  
ATOM    824  CA  ASP A  54      12.833   1.863   3.361  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.488   2.966   4.395  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.374   3.524   5.046  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.248   2.018   2.758  1.00  0.00           C  
ATOM    828  CG  ASP A  54      14.719   0.826   1.904  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      14.263  -0.322   2.124  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      15.595   1.032   1.029  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.537   0.685   2.145  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.857   0.944   3.951  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.275   2.928   2.155  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.966   2.136   3.570  1.00  0.00           H  
ATOM    835  N   THR A  55      11.199   3.280   4.579  1.00  0.00           N  
ATOM    836  CA  THR A  55      10.718   4.286   5.552  1.00  0.00           C  
ATOM    837  C   THR A  55      10.754   3.796   7.007  1.00  0.00           C  
ATOM    838  O   THR A  55      10.706   4.608   7.931  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.280   4.723   5.227  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.394   3.638   5.393  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.115   5.231   3.792  1.00  0.00           C  
ATOM    842  H   THR A  55      10.504   2.801   4.024  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.355   5.168   5.490  1.00  0.00           H  
ATOM    844  HB  THR A  55       8.995   5.519   5.916  1.00  0.00           H  
ATOM    845  HG1 THR A  55       7.491   3.977   5.268  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.132   5.689   3.679  1.00  0.00           H  
ATOM    847 HG22 THR A  55       9.209   4.411   3.082  1.00  0.00           H  
ATOM    848 HG23 THR A  55       9.878   5.979   3.577  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.843   2.474   7.216  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.630   1.728   8.471  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.207   1.857   9.047  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.532   0.841   9.218  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.714   2.021   9.525  1.00  0.00           C  
ATOM    854  CG  GLU A  56      13.134   1.730   9.007  1.00  0.00           C  
ATOM    855  CD  GLU A  56      14.190   1.704  10.132  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.085   2.477  11.117  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      15.158   0.910  10.030  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.910   1.916   6.378  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.736   0.671   8.225  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      11.649   3.058   9.855  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.523   1.378  10.386  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      13.124   0.760   8.503  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.411   2.487   8.271  1.00  0.00           H  
ATOM    864  N   THR A  57       8.726   3.077   9.297  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.351   3.390   9.729  1.00  0.00           C  
ATOM    866  C   THR A  57       6.897   4.747   9.180  1.00  0.00           C  
ATOM    867  O   THR A  57       7.719   5.624   8.891  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.187   3.403  11.265  1.00  0.00           C  
ATOM    869  OG1 THR A  57       7.874   4.492  11.844  1.00  0.00           O  
ATOM    870  CG2 THR A  57       7.659   2.135  11.974  1.00  0.00           C  
ATOM    871  H   THR A  57       9.331   3.866   9.092  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.680   2.633   9.331  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.127   3.526  11.481  1.00  0.00           H  
ATOM    874  HG1 THR A  57       7.818   4.389  12.809  1.00  0.00           H  
ATOM    875 HG21 THR A  57       7.166   1.267  11.535  1.00  0.00           H  
ATOM    876 HG22 THR A  57       7.399   2.187  13.031  1.00  0.00           H  
ATOM    877 HG23 THR A  57       8.738   2.026  11.878  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.579   4.965   9.083  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.025   6.301   8.812  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.293   7.265   9.981  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.527   8.449   9.749  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.514   6.204   8.505  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.135   6.047   7.016  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       3.454   7.309   6.208  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.804   4.849   6.343  1.00  0.00           C  
ATOM    886  H   LEU A  58       4.941   4.210   9.291  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.538   6.725   7.949  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.080   5.378   9.070  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.027   7.114   8.861  1.00  0.00           H  
ATOM    890  HG  LEU A  58       2.056   5.895   6.970  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       2.980   8.173   6.673  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       3.064   7.202   5.196  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       4.529   7.476   6.154  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       3.416   4.738   5.330  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       3.583   3.942   6.905  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       4.884   4.991   6.294  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.322   6.780  11.227  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.610   7.605  12.411  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.028   8.211  12.395  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.223   9.335  12.863  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.362   6.771  13.675  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.464   7.599  14.964  1.00  0.00           C  
ATOM    903  CD  GLU A  59       5.026   6.794  16.200  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       5.736   5.834  16.588  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       3.981   7.133  16.810  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.114   5.800  11.364  1.00  0.00           H  
ATOM    907  HA  GLU A  59       4.912   8.441  12.423  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       4.357   6.362  13.610  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.072   5.944  13.713  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.496   7.928  15.101  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.841   8.490  14.860  1.00  0.00           H  
ATOM    912  N   SER A  60       8.003   7.516  11.799  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.379   8.008  11.624  1.00  0.00           C  
ATOM    914  C   SER A  60       9.475   9.237  10.696  1.00  0.00           C  
ATOM    915  O   SER A  60      10.425  10.019  10.805  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.258   6.864  11.095  1.00  0.00           C  
ATOM    917  OG  SER A  60      11.639   7.197  11.133  1.00  0.00           O  
ATOM    918  H   SER A  60       7.790   6.579  11.468  1.00  0.00           H  
ATOM    919  HA  SER A  60       9.762   8.301  12.601  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.102   5.983  11.719  1.00  0.00           H  
ATOM    921  HB3 SER A  60       9.965   6.619  10.071  1.00  0.00           H  
ATOM    922  HG  SER A  60      11.818   7.886  10.463  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.499   9.430   9.798  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.437  10.549   8.842  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.379  11.612   9.207  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.589  12.800   8.951  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.187   9.987   7.429  1.00  0.00           C  
ATOM    928  CG  LEU A  61       9.238   8.976   6.924  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       8.870   8.528   5.510  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.650   9.564   6.874  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.749   8.750   9.773  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.395  11.070   8.831  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.209   9.502   7.417  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.149  10.826   6.732  1.00  0.00           H  
ATOM    935  HG  LEU A  61       9.246   8.097   7.569  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.614   7.824   5.144  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       8.833   9.387   4.839  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       7.895   8.038   5.522  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      11.340   8.833   6.450  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      10.991   9.803   7.881  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.661  10.467   6.264  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.259  11.197   9.807  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.128  12.043  10.208  1.00  0.00           C  
ATOM    944  C   GLY A  62       3.782  11.398   9.853  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.224  11.665   8.786  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.153  10.198   9.938  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.170  12.212  11.284  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.183  13.012   9.711  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.266  10.541  10.740  1.00  0.00           N  
ATOM    950  CA  VAL A  63       1.975   9.841  10.576  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.774  10.785  10.765  1.00  0.00           C  
ATOM    952  O   VAL A  63       0.830  11.720  11.569  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.910   8.599  11.494  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       1.894   8.937  12.991  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       0.702   7.707  11.191  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.777  10.395  11.597  1.00  0.00           H  
ATOM    957  HA  VAL A  63       1.935   9.474   9.549  1.00  0.00           H  
ATOM    958  HB  VAL A  63       2.799   8.003  11.300  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       0.979   9.468  13.253  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       1.945   8.017  13.574  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       2.750   9.556  13.252  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       0.678   7.463  10.128  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       0.785   6.780  11.758  1.00  0.00           H  
ATOM    964 HG23 VAL A  63      -0.224   8.209  11.473  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.317  10.535  10.036  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.559  11.314  10.073  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.802  10.447   9.759  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.709   9.233   9.547  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.411  12.489   9.092  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.294   9.760   9.387  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.698  11.724  11.075  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -0.532  13.082   9.348  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -1.302  12.113   8.073  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -2.287  13.135   9.139  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.982  11.068   9.757  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -5.241  10.519   9.237  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.532  11.014   7.803  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.163  12.129   7.420  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -6.412  10.867  10.176  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.671  12.378  10.381  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -5.715  13.169  10.568  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -7.863  12.774  10.402  1.00  0.00           O  
ATOM    983  H   ASP A  65      -4.005  12.054   9.991  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -5.168   9.433   9.200  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -7.315  10.395   9.784  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.212  10.419  11.151  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.227  10.194   7.007  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.662  10.521   5.640  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.600  10.335   4.544  1.00  0.00           C  
ATOM    990  O   GLY A  66      -5.860  10.650   3.378  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.460   9.273   7.365  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.508   9.882   5.389  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.004  11.557   5.608  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.422   9.802   4.885  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.405   9.384   3.906  1.00  0.00           C  
ATOM    996  C   ASP A  67      -3.954   8.277   2.988  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.759   7.447   3.419  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.117   8.918   4.610  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.454   9.981   5.509  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.627  11.200   5.269  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.732   9.585   6.455  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.277   9.571   5.855  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.155  10.243   3.283  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.347   8.036   5.209  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.397   8.620   3.847  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.542   8.263   1.714  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.112   7.376   0.686  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.047   6.628  -0.114  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.059   7.222  -0.544  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.122   8.144  -0.187  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -4.493   9.248  -1.056  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.540  10.156  -1.725  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -5.841  11.452  -0.951  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.552  11.233   0.339  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -2.841   8.932   1.426  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.679   6.606   1.203  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.632   7.434  -0.840  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -5.871   8.580   0.472  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -3.814   9.862  -0.466  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -3.911   8.766  -1.843  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -5.141  10.453  -2.698  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.462   9.601  -1.914  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -4.900  11.981  -0.777  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -6.455  12.089  -1.596  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -6.791  12.119   0.767  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -5.982  10.734   1.011  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -7.414  10.725   0.201  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.251   5.325  -0.306  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.253   4.402  -0.856  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.815   3.662  -2.073  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.749   2.868  -1.955  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.789   3.421   0.238  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.320   4.034   1.552  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.491   5.174   1.569  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.701   3.442   2.774  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.066   5.729   2.790  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -1.264   3.989   3.994  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.453   5.136   4.004  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.132   4.941   0.014  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.378   4.961  -1.188  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.613   2.739   0.457  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -0.972   2.821  -0.164  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.183   5.634   0.644  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -2.324   2.558   2.777  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.565   6.608   2.794  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.550   3.522   4.927  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69      -0.121   5.559   4.943  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.254   3.920  -3.255  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.651   3.254  -4.504  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.930   1.912  -4.624  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.706   1.855  -4.503  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.394   4.149  -5.732  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -2.855   3.475  -7.031  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.128   5.492  -5.616  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.438   4.524  -3.276  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.720   3.053  -4.468  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.327   4.352  -5.809  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -3.916   3.228  -6.972  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -2.691   4.146  -7.875  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -2.284   2.566  -7.210  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -4.202   5.329  -5.518  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -2.770   6.047  -4.749  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -2.940   6.095  -6.504  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.685   0.843  -4.881  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.183  -0.515  -5.111  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.453  -0.919  -6.566  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.609  -1.015  -6.980  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.828  -1.463  -4.075  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -2.812  -2.962  -4.437  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.402  -3.517  -4.630  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -3.490  -3.766  -3.328  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.682   0.987  -4.998  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -1.104  -0.542  -4.957  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.327  -1.323  -3.118  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.868  -1.168  -3.935  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -3.379  -3.120  -5.353  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -0.854  -2.947  -5.374  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -1.468  -4.546  -4.984  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -0.858  -3.486  -3.689  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -4.499  -3.391  -3.164  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -2.926  -3.678  -2.398  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -3.552  -4.814  -3.619  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.388  -1.190  -7.326  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.446  -1.684  -8.711  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.975  -3.144  -8.822  1.00  0.00           C  
ATOM   1086  O   ILE A  72      -0.184  -3.634  -8.009  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.708  -0.735  -9.688  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72       0.821  -0.724  -9.471  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -1.309   0.682  -9.619  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       1.594   0.067 -10.535  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.470  -1.128  -6.896  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.489  -1.684  -9.025  1.00  0.00           H  
ATOM   1093  HB  ILE A  72      -0.893  -1.113 -10.695  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72       1.047  -0.301  -8.493  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72       1.193  -1.748  -9.498  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -2.398   0.629  -9.667  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -1.013   1.172  -8.691  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -0.959   1.278 -10.461  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72       2.664  -0.063 -10.374  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       1.340  -0.298 -11.530  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72       1.361   1.130 -10.464  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.464  -3.833  -9.854  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.128  -5.226 -10.192  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.960  -5.407 -11.706  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.333  -4.526 -12.490  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.149  -6.197  -9.577  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.672  -7.520  -9.695  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.528  -6.143 -10.237  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.076  -3.348 -10.498  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.166  -5.466  -9.745  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.257  -5.965  -8.516  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -2.271  -8.094  -9.188  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.463  -6.419 -11.289  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.940  -5.138 -10.153  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -4.198  -6.838  -9.732  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.375  -6.533 -12.127  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.097  -6.792 -13.498  1.00  0.00           C  
ATOM   1118  C   ARG A  74       0.092  -8.295 -13.807  1.00  0.00           C  
ATOM   1119  O   ARG A  74       0.362  -9.108 -12.924  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.510  -6.192 -13.609  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       2.031  -5.963 -15.032  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       3.505  -5.534 -14.946  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       3.951  -4.857 -16.177  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.212  -3.577 -16.355  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       4.135  -2.704 -15.390  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       4.563  -3.143 -17.529  1.00  0.00           N  
ATOM   1127  H   ARG A  74      -0.196  -7.241 -11.424  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -0.564  -6.287 -14.208  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.528  -5.221 -13.108  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.200  -6.844 -13.083  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       1.961  -6.877 -15.622  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       1.433  -5.179 -15.502  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       3.645  -4.880 -14.083  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       4.119  -6.422 -14.780  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       4.134  -5.444 -16.990  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       3.864  -3.019 -14.476  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       4.349  -1.735 -15.551  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       4.555  -3.785 -18.327  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       4.779  -2.174 -17.667  1.00  0.00           H  
ATOM   1140  N   THR A  75      -0.189  -8.670 -15.055  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -0.264 -10.081 -15.505  1.00  0.00           C  
ATOM   1142  C   THR A  75       0.472 -10.346 -16.823  1.00  0.00           C  
ATOM   1143  O   THR A  75       1.071 -11.415 -16.978  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -1.726 -10.547 -15.647  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -2.410  -9.722 -16.570  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -2.495 -10.520 -14.324  1.00  0.00           C  
ATOM   1147  H   THR A  75      -0.464  -7.955 -15.708  1.00  0.00           H  
ATOM   1148  HA  THR A  75       0.207 -10.724 -14.762  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -1.727 -11.572 -16.023  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -3.298 -10.103 -16.703  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -3.477 -10.969 -14.465  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -2.620  -9.496 -13.971  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -1.951 -11.095 -13.575  1.00  0.00           H  
ATOM   1154  N   VAL A  76       0.476  -9.389 -17.761  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       1.113  -9.483 -19.093  1.00  0.00           C  
ATOM   1156  C   VAL A  76       1.759  -8.144 -19.477  1.00  0.00           C  
ATOM   1157  O   VAL A  76       1.170  -7.082 -19.254  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.097  -9.918 -20.178  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       0.743 -10.009 -21.570  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76      -0.518 -11.291 -19.874  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -0.049  -8.547 -17.570  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.903 -10.233 -19.054  1.00  0.00           H  
ATOM   1163  HB  VAL A  76      -0.711  -9.183 -20.223  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       1.593 -10.693 -21.548  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       0.013 -10.368 -22.295  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       1.076  -9.026 -21.901  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76      -1.102 -11.245 -18.956  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76      -1.186 -11.589 -20.682  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       0.271 -12.037 -19.764  1.00  0.00           H  
ATOM   1170  N   GLY A  77       2.960  -8.194 -20.077  1.00  0.00           N  
ATOM   1171  CA  GLY A  77       3.717  -7.016 -20.534  1.00  0.00           C  
ATOM   1172  C   GLY A  77       4.205  -6.084 -19.424  1.00  0.00           C  
ATOM   1173  O   GLY A  77       4.495  -6.556 -18.303  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       4.335  -4.870 -19.702  1.00  0.00           O  
ATOM   1175  H   GLY A  77       3.370  -9.104 -20.236  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77       4.598  -7.348 -21.080  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77       3.091  -6.437 -21.216  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -3.790   5.953  11.856  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.136   5.432  12.207  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.880   5.004  10.942  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.701   3.866  10.469  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.954   6.385  13.109  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.422   6.459  14.547  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.829   7.308  14.764  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.982   6.124  15.848  1.00  0.00           C  
ATOM      9  HA  MET A   1      -4.994   4.512  12.776  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -5.974   7.387  12.682  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -6.980   6.019  13.164  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -6.159   6.986  15.155  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -5.345   5.445  14.940  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -3.547   6.000  16.772  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -2.895   5.160  15.346  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -1.985   6.494  16.084  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.727   5.857  10.341  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.391   5.563   9.057  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.479   5.822   7.853  1.00  0.00           C  
ATOM     20  O   LYS A   2      -5.749   6.815   7.823  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.705   6.350   8.910  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.747   5.962   9.971  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.107   6.595   9.647  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -12.128   6.262  10.741  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -13.475   6.801  10.417  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.892   6.762  10.760  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.647   4.503   9.039  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.504   7.420   8.970  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.122   6.137   7.924  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.857   4.877   9.991  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.412   6.303  10.951  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -10.994   7.678   9.573  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.462   6.209   8.689  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -12.180   5.176  10.857  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -11.777   6.684  11.688  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -14.137   6.590  11.151  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -13.835   6.402   9.561  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.454   7.806  10.304  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.594   4.962   6.844  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.001   5.083   5.502  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.061   4.819   4.422  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.098   4.209   4.698  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.795   4.130   5.325  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -5.186   2.643   5.511  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.634   4.547   6.240  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -4.174   1.658   4.919  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.204   4.166   6.993  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.649   6.105   5.363  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.442   4.249   4.298  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -5.318   2.428   6.572  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -6.135   2.447   5.014  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -2.752   3.943   6.031  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.384   5.592   6.059  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -3.909   4.427   7.287  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -4.563   0.644   5.013  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -4.018   1.876   3.862  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -3.229   1.720   5.455  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.786   5.239   3.181  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.627   4.988   1.997  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.820   4.290   0.901  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.145   4.941   0.104  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.299   6.293   1.524  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.198   6.860   2.637  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.174   7.964   2.210  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.222   7.466   1.204  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.500   8.219   1.320  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.933   5.780   3.056  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.427   4.301   2.268  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.545   7.034   1.253  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.902   6.071   0.643  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -9.775   6.040   3.058  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -8.563   7.262   3.429  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.677   8.318   3.112  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.620   8.801   1.781  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -10.813   7.564   0.193  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -11.413   6.405   1.386  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.955   8.021   2.214  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.154   7.949   0.598  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.356   9.216   1.256  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.856   2.957   0.877  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.224   2.170  -0.193  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.109   2.168  -1.449  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.335   2.108  -1.355  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.817   0.759   0.293  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.888   0.086  -0.745  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -7.030  -0.134   0.605  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -4.102  -1.106  -0.186  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.480   2.486   1.521  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.296   2.679  -0.455  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.247   0.889   1.214  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.467  -0.245  -1.608  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.157   0.817  -1.095  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.592  -0.352  -0.305  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -6.701  -1.074   1.046  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.688   0.361   1.319  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.518  -0.792   0.680  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -4.779  -1.910   0.099  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.422  -1.479  -0.952  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.495   2.252  -2.629  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.166   2.389  -3.930  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.597   1.352  -4.910  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.695   1.666  -5.690  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.050   3.836  -4.474  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -8.025   4.038  -5.642  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.340   4.906  -3.413  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.487   2.374  -2.614  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.229   2.181  -3.809  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.036   4.016  -4.834  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -7.916   5.045  -6.045  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.811   3.327  -6.440  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -9.052   3.899  -5.304  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.280   4.691  -2.910  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -6.539   4.922  -2.675  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.392   5.891  -3.875  1.00  0.00           H  
ATOM    115  N   PRO A   7      -7.035   0.081  -4.841  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.540  -0.961  -5.730  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.184  -0.901  -7.121  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.402  -0.782  -7.251  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.834  -2.277  -5.002  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -8.109  -1.962  -4.219  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.943  -0.487  -3.849  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.467  -0.852  -5.855  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.971  -3.111  -5.691  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -6.024  -2.493  -4.303  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.980  -2.086  -4.863  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -8.202  -2.591  -3.331  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.910   0.013  -3.861  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.495  -0.411  -2.859  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.377  -1.070  -8.171  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.808  -1.248  -9.564  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.380  -2.666  -9.836  1.00  0.00           C  
ATOM    132  O   ALA A   8      -7.061  -3.302 -10.845  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.622  -0.884 -10.471  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.377  -1.083  -7.996  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.612  -0.538  -9.764  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.269   0.121 -10.234  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.809  -1.595 -10.321  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.933  -0.908 -11.516  1.00  0.00           H  
ATOM    139  N   VAL A   9      -8.181  -3.191  -8.901  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.633  -4.593  -8.818  1.00  0.00           C  
ATOM    141  C   VAL A   9     -10.113  -4.642  -8.412  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.557  -3.842  -7.585  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.769  -5.394  -7.812  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -8.137  -6.883  -7.780  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -6.264  -5.306  -8.114  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.460  -2.575  -8.145  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.535  -5.061  -9.799  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.931  -4.987  -6.814  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -7.479  -7.414  -7.091  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -9.159  -7.017  -7.426  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -8.037  -7.318  -8.776  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.918  -4.276  -8.028  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.705  -5.901  -7.392  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -6.066  -5.670  -9.122  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.881  -5.580  -8.976  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -12.293  -5.796  -8.630  1.00  0.00           C  
ATOM    157  C   GLY A  10     -13.163  -4.569  -8.925  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.305  -4.164 -10.083  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.466  -6.195  -9.662  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.684  -6.637  -9.202  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -12.369  -6.049  -7.571  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.728  -3.960  -7.877  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.525  -2.727  -7.970  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.729  -1.466  -8.350  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.326  -0.481  -8.789  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.564  -4.348  -6.959  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -15.319  -2.867  -8.703  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.987  -2.544  -7.000  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.396  -1.477  -8.205  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.503  -0.369  -8.590  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.601   0.899  -7.720  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.020   1.932  -8.066  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.962  -2.323  -7.851  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.477  -0.727  -8.557  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.720  -0.085  -9.620  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.370   0.853  -6.629  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.768   1.994  -5.791  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.858   2.204  -4.562  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.180   1.266  -4.127  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.227   1.785  -5.356  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.391   0.550  -4.673  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.781  -0.036  -6.387  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.731   2.898  -6.399  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.542   2.600  -4.704  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.863   1.790  -6.243  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.331   0.464  -4.419  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.831   3.417  -3.968  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.171   3.666  -2.685  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.854   2.915  -1.526  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.083   2.809  -1.470  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.226   5.186  -2.480  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.473   5.601  -3.258  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.458   4.644  -4.448  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.131   3.350  -2.742  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.293   5.461  -1.426  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.353   5.653  -2.936  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.363   5.425  -2.653  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.425   6.643  -3.577  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.475   4.481  -4.800  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.850   5.066  -5.250  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.051   2.429  -0.577  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.469   1.635   0.583  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.849   2.197   1.872  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.629   2.183   2.045  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.054   0.165   0.368  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.790  -0.554  -0.779  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.064  -1.852  -1.130  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.233  -0.897  -0.399  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.050   2.522  -0.722  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.553   1.676   0.692  1.00  0.00           H  
ATOM    211  HB2 LEU A  15      -9.984   0.146   0.160  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.215  -0.392   1.292  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.800   0.074  -1.669  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.585  -2.356  -1.943  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.027  -2.509  -0.260  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -10.049  -1.624  -1.455  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -13.715  -1.419  -1.224  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -13.792   0.015  -0.196  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -13.247  -1.534   0.486  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.693   2.685   2.783  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.283   3.132   4.123  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.971   1.936   5.038  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.815   1.055   5.227  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.367   4.032   4.748  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.322   5.445   4.146  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.555   6.322   4.433  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.286   6.093   5.427  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -13.773   7.284   3.653  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.681   2.663   2.579  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.373   3.723   4.029  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.347   3.582   4.579  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.195   4.108   5.823  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.439   5.951   4.541  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -12.209   5.359   3.064  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.770   1.918   5.628  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.273   0.865   6.526  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.528   1.467   7.725  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.899   2.519   7.613  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.349  -0.103   5.755  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -9.013  -0.929   4.636  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -7.939  -1.710   3.880  1.00  0.00           C  
ATOM    242  CD2 LEU A  17     -10.023  -1.941   5.183  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.135   2.685   5.429  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.117   0.302   6.927  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.541   0.484   5.317  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.897  -0.795   6.468  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.512  -0.267   3.929  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -7.446  -2.417   4.548  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -7.197  -1.020   3.482  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -8.394  -2.253   3.050  1.00  0.00           H  
ATOM    251 HD21 LEU A  17     -10.844  -1.423   5.675  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -9.539  -2.607   5.898  1.00  0.00           H  
ATOM    253 HD23 LEU A  17     -10.434  -2.530   4.363  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.578   0.791   8.873  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.844   1.154  10.094  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.541   0.337  10.193  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.566  -0.889  10.040  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.766   0.940  11.312  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -8.637   2.019  12.398  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -7.312   1.992  13.183  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -6.782   0.894  13.476  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -6.821   3.087  13.548  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.093  -0.078   8.889  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.581   2.213  10.046  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.804   0.974  10.973  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.607  -0.051  11.740  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -8.775   2.997  11.929  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -9.456   1.880  13.107  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.403   0.998  10.437  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -4.063   0.378  10.509  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.233   0.887  11.693  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.347   2.041  12.119  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.267   0.539   9.195  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.935  -0.194   8.026  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -3.028   2.001   8.797  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.449   2.007  10.547  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.193  -0.692  10.669  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.290   0.077   9.341  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -4.886   0.276   7.773  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.279  -0.168   7.157  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -4.110  -1.235   8.297  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.461   2.515   9.572  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.454   2.041   7.871  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -3.980   2.509   8.651  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.359   0.015  12.203  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.406   0.316  13.272  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.349   1.366  12.845  1.00  0.00           C  
ATOM    288  O   ALA A  20      -0.011   1.450  11.659  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.744  -1.005  13.693  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.315  -0.907  11.795  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.968   0.708  14.120  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -1.506  -1.716  14.019  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -0.191  -1.431  12.854  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -0.052  -0.837  14.519  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.233   2.136  13.788  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.295   3.110  13.493  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.610   2.464  13.011  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.379   3.088  12.277  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.496   3.876  14.807  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.055   2.892  15.889  1.00  0.00           C  
ATOM    301  CD  PRO A  21      -0.091   2.149  15.211  1.00  0.00           C  
ATOM    302  HA  PRO A  21       0.957   3.805  12.725  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.532   4.171  14.951  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.844   4.750  14.823  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.866   2.196  16.110  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.727   3.403  16.794  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.173   1.144  15.623  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -1.023   2.694  15.363  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.861   1.203  13.380  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.044   0.413  13.009  1.00  0.00           C  
ATOM    311  C   ASN A  22       3.942  -0.200  11.585  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.330  -1.347  11.351  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.278  -0.623  14.131  1.00  0.00           C  
ATOM    314  CG  ASN A  22       5.695  -1.176  14.188  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       6.623  -0.707  13.544  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       5.922  -2.178  15.010  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.181   0.754  13.977  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.897   1.093  12.995  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       4.087  -0.157  15.099  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       3.578  -1.451  14.013  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       5.173  -2.555  15.571  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       6.862  -2.536  15.079  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.361   0.544  10.636  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.101   0.128   9.253  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.368   0.185   8.366  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.486   1.015   7.461  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.941   0.974   8.704  1.00  0.00           C  
ATOM    328  H   ALA A  23       3.073   1.476  10.898  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.768  -0.911   9.262  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.718   0.672   7.680  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.049   0.816   9.311  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       2.204   2.033   8.717  1.00  0.00           H  
ATOM    333  N   THR A  24       5.338  -0.690   8.643  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.609  -0.795   7.904  1.00  0.00           C  
ATOM    335  C   THR A  24       6.399  -1.208   6.442  1.00  0.00           C  
ATOM    336  O   THR A  24       5.570  -2.068   6.140  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.561  -1.777   8.614  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.750  -1.380   9.952  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.949  -1.873   7.975  1.00  0.00           C  
ATOM    340  H   THR A  24       5.211  -1.291   9.450  1.00  0.00           H  
ATOM    341  HA  THR A  24       7.078   0.188   7.902  1.00  0.00           H  
ATOM    342  HB  THR A  24       7.109  -2.771   8.610  1.00  0.00           H  
ATOM    343  HG1 THR A  24       8.076  -0.459   9.927  1.00  0.00           H  
ATOM    344 HG21 THR A  24       9.380  -0.879   7.855  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.883  -2.364   7.007  1.00  0.00           H  
ATOM    346 HG23 THR A  24       9.603  -2.470   8.612  1.00  0.00           H  
ATOM    347  N   VAL A  25       7.181  -0.625   5.523  1.00  0.00           N  
ATOM    348  CA  VAL A  25       7.038  -0.827   4.065  1.00  0.00           C  
ATOM    349  C   VAL A  25       7.213  -2.296   3.665  1.00  0.00           C  
ATOM    350  O   VAL A  25       6.409  -2.830   2.903  1.00  0.00           O  
ATOM    351  CB  VAL A  25       8.024   0.053   3.272  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.752  -0.032   1.766  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       7.942   1.526   3.690  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.840   0.073   5.839  1.00  0.00           H  
ATOM    355  HA  VAL A  25       6.030  -0.526   3.781  1.00  0.00           H  
ATOM    356  HB  VAL A  25       9.042  -0.293   3.458  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       7.901  -1.048   1.401  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       6.730   0.282   1.550  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       8.442   0.616   1.233  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       6.919   1.890   3.585  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       8.260   1.645   4.723  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       8.604   2.124   3.065  1.00  0.00           H  
ATOM    363  N   GLY A  26       8.221  -2.976   4.221  1.00  0.00           N  
ATOM    364  CA  GLY A  26       8.471  -4.400   3.973  1.00  0.00           C  
ATOM    365  C   GLY A  26       7.309  -5.303   4.407  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.979  -6.257   3.703  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.860  -2.476   4.824  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.662  -4.558   2.911  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       9.358  -4.705   4.529  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.633  -4.969   5.513  1.00  0.00           N  
ATOM    371  CA  ALA A  27       5.477  -5.718   6.006  1.00  0.00           C  
ATOM    372  C   ALA A  27       4.282  -5.627   5.039  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.750  -6.663   4.634  1.00  0.00           O  
ATOM    374  CB  ALA A  27       5.122  -5.233   7.419  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.912  -4.140   6.014  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.756  -6.770   6.077  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.795  -4.194   7.400  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.312  -5.846   7.819  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.988  -5.328   8.073  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.891  -4.419   4.604  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.796  -4.247   3.627  1.00  0.00           C  
ATOM    382  C   VAL A  28       3.162  -4.810   2.246  1.00  0.00           C  
ATOM    383  O   VAL A  28       2.324  -5.456   1.619  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.282  -2.791   3.572  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       3.324  -1.768   3.114  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.054  -2.658   2.661  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.371  -3.599   4.963  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.957  -4.847   3.981  1.00  0.00           H  
ATOM    389  HB  VAL A  28       1.971  -2.515   4.580  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       3.676  -1.994   2.107  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       2.886  -0.769   3.119  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       4.161  -1.773   3.807  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       1.325  -2.834   1.620  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       0.292  -3.378   2.962  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       0.638  -1.654   2.750  1.00  0.00           H  
ATOM    396  N   ARG A  29       4.421  -4.681   1.802  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.936  -5.292   0.561  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.800  -6.817   0.578  1.00  0.00           C  
ATOM    399  O   ARG A  29       4.271  -7.392  -0.373  1.00  0.00           O  
ATOM    400  CB  ARG A  29       6.382  -4.800   0.347  1.00  0.00           C  
ATOM    401  CG  ARG A  29       7.141  -5.380  -0.861  1.00  0.00           C  
ATOM    402  CD  ARG A  29       7.843  -6.711  -0.543  1.00  0.00           C  
ATOM    403  NE  ARG A  29       8.829  -7.068  -1.582  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       9.738  -8.024  -1.502  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       9.832  -8.806  -0.463  1.00  0.00           N  
ATOM    406  NH2 ARG A  29      10.585  -8.215  -2.472  1.00  0.00           N  
ATOM    407  H   ARG A  29       5.059  -4.114   2.356  1.00  0.00           H  
ATOM    408  HA  ARG A  29       4.331  -4.943  -0.278  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       6.336  -3.718   0.211  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.967  -4.982   1.249  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       6.463  -5.504  -1.707  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       7.908  -4.657  -1.141  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       8.356  -6.613   0.416  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       7.104  -7.509  -0.466  1.00  0.00           H  
ATOM    415  HE  ARG A  29       8.830  -6.515  -2.426  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       9.201  -8.678   0.309  1.00  0.00           H  
ATOM    417 HH12 ARG A  29      10.539  -9.521  -0.421  1.00  0.00           H  
ATOM    418 HH21 ARG A  29      10.577  -7.617  -3.281  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      11.278  -8.942  -2.403  1.00  0.00           H  
ATOM    420  N   THR A  30       5.214  -7.477   1.661  1.00  0.00           N  
ATOM    421  CA  THR A  30       5.055  -8.934   1.834  1.00  0.00           C  
ATOM    422  C   THR A  30       3.583  -9.343   1.955  1.00  0.00           C  
ATOM    423  O   THR A  30       3.181 -10.329   1.338  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.886  -9.423   3.035  1.00  0.00           C  
ATOM    425  OG1 THR A  30       7.260  -9.331   2.709  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.629 -10.877   3.437  1.00  0.00           C  
ATOM    427  H   THR A  30       5.689  -6.955   2.391  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.442  -9.433   0.945  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.680  -8.784   3.895  1.00  0.00           H  
ATOM    430  HG1 THR A  30       7.472 -10.067   2.108  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.727 -11.533   2.571  1.00  0.00           H  
ATOM    432 HG22 THR A  30       4.627 -10.978   3.854  1.00  0.00           H  
ATOM    433 HG23 THR A  30       6.347 -11.177   4.202  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.749  -8.571   2.668  1.00  0.00           N  
ATOM    435  CA  LYS A  31       1.299  -8.821   2.792  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.592  -8.756   1.431  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.176  -9.659   1.106  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.698  -7.822   3.801  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -0.709  -8.185   4.316  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -0.705  -8.950   5.654  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -0.135 -10.375   5.601  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -1.058 -11.323   4.921  1.00  0.00           N  
ATOM    443  H   LYS A  31       3.145  -7.786   3.180  1.00  0.00           H  
ATOM    444  HA  LYS A  31       1.164  -9.836   3.165  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       1.363  -7.726   4.659  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.645  -6.842   3.325  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.245  -7.250   4.488  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.265  -8.741   3.562  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -0.119  -8.377   6.376  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.726  -8.992   6.038  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       0.840 -10.359   5.108  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       0.029 -10.714   6.629  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -1.945 -11.374   5.406  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -0.673 -12.259   4.912  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -1.242 -11.055   3.965  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.910  -7.751   0.609  1.00  0.00           N  
ATOM    457  CA  VAL A  32       0.446  -7.615  -0.786  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.923  -8.784  -1.648  1.00  0.00           C  
ATOM    459  O   VAL A  32       0.112  -9.396  -2.339  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.904  -6.261  -1.376  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       0.817  -6.179  -2.906  1.00  0.00           C  
ATOM    462  CG2 VAL A  32       0.052  -5.121  -0.801  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.526  -7.033   0.976  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -0.644  -7.638  -0.801  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.945  -6.091  -1.099  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       1.458  -6.927  -3.375  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -0.213  -6.327  -3.236  1.00  0.00           H  
ATOM    468 HG13 VAL A  32       1.174  -5.204  -3.236  1.00  0.00           H  
ATOM    469 HG21 VAL A  32       0.088  -5.131   0.287  1.00  0.00           H  
ATOM    470 HG22 VAL A  32       0.437  -4.162  -1.150  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -0.985  -5.227  -1.121  1.00  0.00           H  
ATOM    472  N   CYS A  33       2.211  -9.137  -1.586  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.785 -10.241  -2.362  1.00  0.00           C  
ATOM    474  C   CYS A  33       2.104 -11.587  -2.041  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.710 -12.320  -2.952  1.00  0.00           O  
ATOM    476  CB  CYS A  33       4.296 -10.265  -2.096  1.00  0.00           C  
ATOM    477  SG  CYS A  33       5.108 -11.534  -3.109  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.839  -8.575  -1.019  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.627 -10.044  -3.424  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.722  -9.288  -2.337  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.480 -10.472  -1.040  1.00  0.00           H  
ATOM    482  HG  CYS A  33       6.358 -11.311  -2.668  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.876 -11.879  -0.755  1.00  0.00           N  
ATOM    484  CA  ALA A  34       1.158 -13.070  -0.296  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.334 -13.062  -0.691  1.00  0.00           C  
ATOM    486  O   ALA A  34      -0.864 -14.091  -1.116  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.333 -13.172   1.225  1.00  0.00           C  
ATOM    488  H   ALA A  34       2.241 -11.248  -0.049  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.616 -13.950  -0.752  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.841 -14.075   1.591  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       2.394 -13.226   1.472  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.896 -12.301   1.715  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.006 -11.907  -0.599  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.417 -11.730  -0.979  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.641 -11.916  -2.492  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.587 -12.592  -2.902  1.00  0.00           O  
ATOM    497  CB  MET A  35      -2.877 -10.339  -0.508  1.00  0.00           C  
ATOM    498  CG  MET A  35      -4.352 -10.035  -0.808  1.00  0.00           C  
ATOM    499  SD  MET A  35      -4.869  -8.336  -0.423  1.00  0.00           S  
ATOM    500  CE  MET A  35      -4.661  -8.304   1.380  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.524 -11.108  -0.199  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.016 -12.480  -0.461  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.726 -10.274   0.570  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -2.264  -9.576  -0.989  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.537 -10.196  -1.870  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -4.977 -10.731  -0.247  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -3.607  -8.415   1.637  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -5.019  -7.350   1.770  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -5.234  -9.113   1.833  1.00  0.00           H  
ATOM    510  N   LYS A  36      -1.757 -11.346  -3.323  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -1.782 -11.468  -4.793  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.294 -12.830  -5.299  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.731 -13.263  -6.364  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -0.920 -10.343  -5.405  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -1.549  -8.941  -5.292  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -2.367  -8.522  -6.528  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -3.542  -9.458  -6.840  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -4.257  -9.039  -8.074  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.035 -10.763  -2.906  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -2.811 -11.370  -5.133  1.00  0.00           H  
ATOM    521  HB2 LYS A  36       0.049 -10.334  -4.904  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -0.728 -10.558  -6.459  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.174  -8.875  -4.400  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -0.741  -8.217  -5.177  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -2.751  -7.514  -6.359  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -1.698  -8.492  -7.389  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -3.161 -10.473  -6.970  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.229  -9.457  -5.987  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -5.034  -9.657  -8.271  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -3.641  -9.065  -8.877  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -4.622  -8.103  -7.989  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.388 -13.485  -4.561  1.00  0.00           N  
ATOM    533  CA  LYS A  37       0.369 -14.694  -4.956  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.193 -14.498  -6.249  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.396 -15.430  -7.027  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.561 -15.930  -4.948  1.00  0.00           C  
ATOM    537  CG  LYS A  37       0.162 -17.274  -4.737  1.00  0.00           C  
ATOM    538  CD  LYS A  37       0.599 -17.503  -3.279  1.00  0.00           C  
ATOM    539  CE  LYS A  37       1.510 -18.730  -3.125  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       0.830 -20.004  -3.480  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.090 -13.023  -3.709  1.00  0.00           H  
ATOM    542  HA  LYS A  37       1.117 -14.837  -4.177  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.304 -15.819  -4.156  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -1.101 -15.968  -5.895  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -0.525 -18.070  -5.022  1.00  0.00           H  
ATOM    546  HG3 LYS A  37       1.034 -17.333  -5.386  1.00  0.00           H  
ATOM    547  HD2 LYS A  37       1.152 -16.634  -2.921  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -0.284 -17.619  -2.648  1.00  0.00           H  
ATOM    549  HE2 LYS A  37       2.395 -18.590  -3.754  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       1.851 -18.776  -2.086  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       0.548 -20.017  -4.450  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       0.008 -20.154  -2.911  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       1.446 -20.794  -3.336  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.661 -13.267  -6.481  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.474 -12.847  -7.632  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.546 -11.813  -7.209  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.328 -11.070  -6.246  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.570 -12.277  -8.748  1.00  0.00           C  
ATOM    559  CG  LEU A  38       1.017 -13.324  -9.741  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.436 -13.698  -9.449  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       1.059 -12.776 -11.170  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.504 -12.578  -5.760  1.00  0.00           H  
ATOM    563  HA  LEU A  38       3.003 -13.719  -8.017  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.759 -11.690  -8.317  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.180 -11.581  -9.315  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.629 -14.224  -9.713  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -0.505 -14.159  -8.467  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.790 -14.416 -10.188  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -1.070 -12.811  -9.475  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       0.663 -13.515 -11.866  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       2.092 -12.560 -11.446  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       0.473 -11.859 -11.239  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.701 -11.755  -7.908  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.845 -10.919  -7.531  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.609  -9.411  -7.757  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.785  -9.029  -8.597  1.00  0.00           O  
ATOM    577  CB  PRO A  39       7.013 -11.438  -8.382  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.325 -11.954  -9.643  1.00  0.00           C  
ATOM    579  CD  PRO A  39       5.027 -12.541  -9.093  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.072 -11.087  -6.478  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.744 -10.663  -8.615  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.496 -12.270  -7.867  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       6.103 -11.119 -10.308  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.925 -12.706 -10.156  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.244 -12.478  -9.849  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.192 -13.581  -8.807  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.377  -8.531  -7.076  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.231  -7.073  -7.166  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.529  -6.478  -8.558  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.175  -5.331  -8.832  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.164  -6.500  -6.094  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.236  -7.577  -5.943  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.436  -8.863  -6.130  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.207  -6.818  -6.904  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       7.595  -5.540  -6.382  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       6.617  -6.399  -5.154  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       8.971  -7.480  -6.743  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       8.717  -7.538  -4.966  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.089  -9.652  -6.503  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       6.992  -9.162  -5.179  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.135  -7.250  -9.466  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.290  -6.886 -10.884  1.00  0.00           C  
ATOM    603  C   ASP A  41       5.949  -6.814 -11.648  1.00  0.00           C  
ATOM    604  O   ASP A  41       5.863  -6.138 -12.676  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.228  -7.896 -11.564  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.627  -7.957 -10.929  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.255  -6.890 -10.716  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.120  -9.079 -10.662  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.444  -8.164  -9.175  1.00  0.00           H  
ATOM    610  HA  ASP A  41       7.750  -5.899 -10.946  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       7.765  -8.885 -11.527  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.338  -7.622 -12.614  1.00  0.00           H  
ATOM    613  N   THR A  42       4.900  -7.490 -11.155  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.549  -7.508 -11.760  1.00  0.00           C  
ATOM    615  C   THR A  42       2.535  -6.618 -11.031  1.00  0.00           C  
ATOM    616  O   THR A  42       1.591  -6.140 -11.663  1.00  0.00           O  
ATOM    617  CB  THR A  42       2.987  -8.935 -11.852  1.00  0.00           C  
ATOM    618  OG1 THR A  42       2.710  -9.459 -10.572  1.00  0.00           O  
ATOM    619  CG2 THR A  42       3.914  -9.905 -12.587  1.00  0.00           C  
ATOM    620  H   THR A  42       5.049  -8.026 -10.308  1.00  0.00           H  
ATOM    621  HA  THR A  42       3.611  -7.133 -12.780  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.047  -8.891 -12.406  1.00  0.00           H  
ATOM    623  HG1 THR A  42       3.529  -9.451 -10.046  1.00  0.00           H  
ATOM    624 HG21 THR A  42       3.419 -10.870 -12.694  1.00  0.00           H  
ATOM    625 HG22 THR A  42       4.845 -10.040 -12.039  1.00  0.00           H  
ATOM    626 HG23 THR A  42       4.137  -9.513 -13.579  1.00  0.00           H  
ATOM    627  N   THR A  43       2.726  -6.354  -9.731  1.00  0.00           N  
ATOM    628  CA  THR A  43       1.862  -5.485  -8.909  1.00  0.00           C  
ATOM    629  C   THR A  43       2.697  -4.627  -7.958  1.00  0.00           C  
ATOM    630  O   THR A  43       3.493  -5.162  -7.185  1.00  0.00           O  
ATOM    631  CB  THR A  43       0.826  -6.297  -8.108  1.00  0.00           C  
ATOM    632  OG1 THR A  43      -0.046  -6.982  -8.979  1.00  0.00           O  
ATOM    633  CG2 THR A  43      -0.061  -5.424  -7.216  1.00  0.00           C  
ATOM    634  H   THR A  43       3.520  -6.781  -9.277  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.314  -4.817  -9.567  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.342  -7.027  -7.483  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.490  -7.603  -9.498  1.00  0.00           H  
ATOM    638 HG21 THR A  43      -0.827  -6.038  -6.751  1.00  0.00           H  
ATOM    639 HG22 THR A  43      -0.539  -4.645  -7.809  1.00  0.00           H  
ATOM    640 HG23 THR A  43       0.532  -4.966  -6.423  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.497  -3.303  -7.976  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.268  -2.316  -7.192  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.378  -1.276  -6.502  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.187  -1.171  -6.799  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.382  -1.702  -8.068  1.00  0.00           C  
ATOM    646  CG  ARG A  44       3.858  -0.878  -9.258  1.00  0.00           C  
ATOM    647  CD  ARG A  44       4.987  -0.371 -10.165  1.00  0.00           C  
ATOM    648  NE  ARG A  44       5.831   0.646  -9.503  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       6.913   1.216 -10.005  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       7.367   0.921 -11.191  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       7.569   2.108  -9.319  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.762  -2.951  -8.586  1.00  0.00           H  
ATOM    653  HA  ARG A  44       3.769  -2.844  -6.378  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       5.015  -1.069  -7.446  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       5.005  -2.512  -8.452  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       3.204  -1.507  -9.862  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       3.285  -0.026  -8.892  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       5.600  -1.222 -10.473  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       4.535   0.069 -11.057  1.00  0.00           H  
ATOM    660  HE  ARG A  44       5.551   0.952  -8.586  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       6.880   0.239 -11.748  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       8.193   1.369 -11.551  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       7.261   2.368  -8.397  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       8.393   2.538  -9.707  1.00  0.00           H  
ATOM    665  N   LEU A  45       2.959  -0.527  -5.564  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.257   0.352  -4.620  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.976   1.702  -4.466  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.198   1.739  -4.308  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.144  -0.410  -3.283  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.418   0.313  -2.132  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.010   0.778  -2.512  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       1.304  -0.642  -0.943  1.00  0.00           C  
ATOM    673  H   LEU A  45       3.950  -0.652  -5.419  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.251   0.545  -4.991  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.640  -1.356  -3.474  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.153  -0.650  -2.940  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.001   1.181  -1.820  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.463   0.069  -3.187  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.068   1.751  -2.997  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.612   0.870  -1.624  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       0.871  -0.118  -0.090  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       2.295  -1.000  -0.661  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       0.674  -1.492  -1.202  1.00  0.00           H  
ATOM    684  N   THR A  46       2.223   2.805  -4.482  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.740   4.175  -4.275  1.00  0.00           C  
ATOM    686  C   THR A  46       1.845   5.007  -3.346  1.00  0.00           C  
ATOM    687  O   THR A  46       0.665   4.708  -3.145  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.992   4.921  -5.602  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.807   5.073  -6.345  1.00  0.00           O  
ATOM    690  CG2 THR A  46       4.020   4.243  -6.508  1.00  0.00           C  
ATOM    691  H   THR A  46       1.223   2.701  -4.630  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.705   4.106  -3.772  1.00  0.00           H  
ATOM    693  HB  THR A  46       3.363   5.919  -5.372  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.532   4.190  -6.638  1.00  0.00           H  
ATOM    695 HG21 THR A  46       4.955   4.109  -5.965  1.00  0.00           H  
ATOM    696 HG22 THR A  46       4.208   4.872  -7.378  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.656   3.271  -6.842  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.435   6.051  -2.761  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.864   6.955  -1.757  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.283   8.401  -2.064  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.468   8.671  -2.263  1.00  0.00           O  
ATOM    702  CB  TYR A  47       2.371   6.526  -0.368  1.00  0.00           C  
ATOM    703  CG  TYR A  47       2.304   7.596   0.714  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       1.073   8.181   1.081  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       3.494   8.043   1.323  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       1.034   9.198   2.053  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       3.459   9.056   2.300  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       2.227   9.639   2.668  1.00  0.00           C  
ATOM    709  OH  TYR A  47       2.185  10.637   3.591  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.408   6.223  -2.997  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.774   6.896  -1.769  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.827   5.641  -0.044  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.413   6.227  -0.473  1.00  0.00           H  
ATOM    714  HD1 TYR A  47       0.157   7.859   0.610  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       4.444   7.618   1.028  1.00  0.00           H  
ATOM    716  HE1 TYR A  47       0.098   9.659   2.330  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       4.377   9.395   2.760  1.00  0.00           H  
ATOM    718  HH  TYR A  47       3.065  10.855   3.942  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.321   9.334  -2.122  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.558  10.773  -2.383  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.393  11.040  -3.659  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.179  11.985  -3.725  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.103  11.438  -1.091  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.398  12.751  -0.705  1.00  0.00           C  
ATOM    725  CD  LYS A  48       1.602  13.937  -1.664  1.00  0.00           C  
ATOM    726  CE  LYS A  48       3.057  14.420  -1.774  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       3.543  15.060  -0.523  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.372   9.038  -1.927  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.579  11.211  -2.591  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.950  10.757  -0.253  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.180  11.591  -1.164  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       0.328  12.553  -0.628  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       1.738  13.042   0.291  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       1.253  13.651  -2.658  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       0.977  14.767  -1.332  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       3.696  13.572  -2.038  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       3.115  15.139  -2.596  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       4.490  15.398  -0.634  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       3.540  14.414   0.253  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       2.969  15.855  -0.271  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.253  10.176  -4.671  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.008  10.227  -5.934  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.445   9.674  -5.883  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.186   9.834  -6.856  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.571   9.441  -4.557  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.461   9.653  -6.683  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.055  11.261  -6.280  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.856   9.030  -4.779  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.190   8.433  -4.557  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.111   6.934  -4.247  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.145   6.461  -3.646  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.901   9.158  -3.395  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.236  10.638  -3.645  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.213  10.833  -4.814  1.00  0.00           C  
ATOM    755  NE  ARG A  50       8.797  12.190  -4.814  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       9.883  12.592  -4.173  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.586  11.791  -3.420  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      10.289  13.824  -4.273  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.194   8.951  -4.012  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.793   8.535  -5.461  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.273   9.096  -2.505  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.834   8.637  -3.168  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       6.321  11.201  -3.838  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       7.688  11.034  -2.734  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       9.006  10.085  -4.758  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       7.676  10.676  -5.752  1.00  0.00           H  
ATOM    767  HE  ARG A  50       8.325  12.887  -5.371  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.300  10.833  -3.320  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      11.409  12.123  -2.945  1.00  0.00           H  
ATOM    770 HH21 ARG A  50       9.782  14.482  -4.843  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      11.116  14.128  -3.784  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.154   6.185  -4.601  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.363   4.824  -4.106  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.928   4.853  -2.670  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.955   5.489  -2.411  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.292   4.082  -5.074  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.918   6.629  -5.087  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.409   4.294  -4.088  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.434   3.054  -4.733  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       7.850   4.064  -6.071  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       9.263   4.577  -5.121  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.274   4.154  -1.737  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.791   3.927  -0.380  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.924   2.886  -0.396  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.805   1.851  -1.060  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.643   3.464   0.540  1.00  0.00           C  
ATOM    787  CG  LEU A  52       5.715   4.598   1.014  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.421   4.012   1.581  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       6.375   5.437   2.111  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.447   3.645  -2.014  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.203   4.859   0.008  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.058   2.710   0.011  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.067   2.984   1.420  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.464   5.241   0.172  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       3.901   3.449   0.806  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       3.769   4.816   1.923  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       4.645   3.350   2.419  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       5.678   6.190   2.477  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       7.257   5.943   1.721  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       6.671   4.798   2.945  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.999   3.138   0.364  1.00  0.00           N  
ATOM    802  CA  LYS A  53      11.085   2.178   0.644  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.926   2.622   1.849  1.00  0.00           C  
ATOM    804  O   LYS A  53      12.226   3.808   1.992  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.980   1.993  -0.605  1.00  0.00           C  
ATOM    806  CG  LYS A  53      12.580   0.580  -0.728  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.564  -0.535  -1.057  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.829  -0.359  -2.397  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.729  -0.534  -3.569  1.00  0.00           N  
ATOM    810  H   LYS A  53      10.023   4.019   0.861  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.621   1.227   0.900  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      11.419   2.210  -1.513  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.797   2.717  -0.568  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      13.343   0.597  -1.506  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      13.082   0.327   0.208  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      12.086  -1.493  -1.065  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      10.817  -0.589  -0.266  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.025  -1.101  -2.445  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.359   0.627  -2.423  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.471   0.151  -3.576  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      11.218  -0.434  -4.437  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      12.152  -1.452  -3.573  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.325   1.667   2.693  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.220   1.854   3.856  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.754   2.921   4.884  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.562   3.540   5.583  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.668   2.053   3.362  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.750   1.800   4.431  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.523   1.011   5.382  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.869   2.350   4.286  1.00  0.00           O  
ATOM    831  H   ASP A  54      12.046   0.720   2.480  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.196   0.907   4.397  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.852   1.360   2.539  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.772   3.066   2.968  1.00  0.00           H  
ATOM    835  N   THR A  55      11.442   3.169   4.966  1.00  0.00           N  
ATOM    836  CA  THR A  55      10.832   4.263   5.755  1.00  0.00           C  
ATOM    837  C   THR A  55      10.752   3.968   7.267  1.00  0.00           C  
ATOM    838  O   THR A  55      10.549   4.882   8.063  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.429   4.579   5.190  1.00  0.00           C  
ATOM    840  OG1 THR A  55       9.474   4.659   3.776  1.00  0.00           O  
ATOM    841  CG2 THR A  55       8.810   5.892   5.676  1.00  0.00           C  
ATOM    842  H   THR A  55      10.836   2.683   4.318  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.446   5.156   5.637  1.00  0.00           H  
ATOM    844  HB  THR A  55       8.755   3.766   5.459  1.00  0.00           H  
ATOM    845  HG1 THR A  55      10.070   5.391   3.542  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.548   5.815   6.730  1.00  0.00           H  
ATOM    847 HG22 THR A  55       7.897   6.096   5.114  1.00  0.00           H  
ATOM    848 HG23 THR A  55       9.512   6.714   5.536  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.927   2.702   7.677  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.692   2.150   9.031  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.246   2.302   9.539  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.525   1.306   9.615  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.732   2.647  10.061  1.00  0.00           C  
ATOM    854  CG  GLU A  56      13.086   1.923   9.968  1.00  0.00           C  
ATOM    855  CD  GLU A  56      13.135   0.605  10.774  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      12.113  -0.118  10.863  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      14.214   0.273  11.323  1.00  0.00           O  
ATOM    858  H   GLU A  56      11.162   2.035   6.957  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.831   1.073   8.954  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      11.902   3.714   9.920  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.339   2.519  11.071  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      13.328   1.724   8.920  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.850   2.601  10.361  1.00  0.00           H  
ATOM    864  N   THR A  57       8.797   3.517   9.869  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.450   3.811  10.399  1.00  0.00           C  
ATOM    866  C   THR A  57       6.935   5.174   9.930  1.00  0.00           C  
ATOM    867  O   THR A  57       7.708   6.098   9.662  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.394   3.775  11.942  1.00  0.00           C  
ATOM    869  OG1 THR A  57       8.154   4.828  12.500  1.00  0.00           O  
ATOM    870  CG2 THR A  57       7.881   2.465  12.559  1.00  0.00           C  
ATOM    871  H   THR A  57       9.418   4.304   9.715  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.757   3.055  10.028  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.355   3.914  12.244  1.00  0.00           H  
ATOM    874  HG1 THR A  57       8.151   4.712  13.467  1.00  0.00           H  
ATOM    875 HG21 THR A  57       8.951   2.342  12.401  1.00  0.00           H  
ATOM    876 HG22 THR A  57       7.351   1.629  12.103  1.00  0.00           H  
ATOM    877 HG23 THR A  57       7.674   2.464  13.629  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.607   5.329   9.878  1.00  0.00           N  
ATOM    879  CA  LEU A  58       4.960   6.620   9.614  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.049   7.580  10.820  1.00  0.00           C  
ATOM    881  O   LEU A  58       4.998   8.796  10.645  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.508   6.373   9.160  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.379   5.571   7.846  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       1.904   5.323   7.533  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       4.003   6.293   6.647  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.017   4.536  10.093  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.490   7.119   8.802  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       2.982   5.838   9.953  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.014   7.334   9.025  1.00  0.00           H  
ATOM    890  HG  LEU A  58       3.864   4.601   7.959  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       1.388   6.272   7.386  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.439   4.783   8.357  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       1.815   4.722   6.628  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       5.082   6.372   6.775  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       3.574   7.290   6.545  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       3.815   5.727   5.734  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.284   7.063  12.033  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.597   7.879  13.220  1.00  0.00           C  
ATOM    899  C   GLU A  59       6.906   8.671  13.066  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.006   9.789  13.576  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.694   7.002  14.476  1.00  0.00           C  
ATOM    902  CG  GLU A  59       4.358   6.352  14.848  1.00  0.00           C  
ATOM    903  CD  GLU A  59       4.393   5.772  16.277  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       5.316   4.983  16.602  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       3.492   6.095  17.087  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.301   6.059  12.129  1.00  0.00           H  
ATOM    907  HA  GLU A  59       4.797   8.606  13.371  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       6.450   6.229  14.328  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.006   7.634  15.309  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       3.567   7.104  14.778  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.139   5.561  14.128  1.00  0.00           H  
ATOM    912  N   SER A  60       7.884   8.150  12.312  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.127   8.866  11.980  1.00  0.00           C  
ATOM    914  C   SER A  60       8.879  10.131  11.133  1.00  0.00           C  
ATOM    915  O   SER A  60       9.676  11.072  11.168  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.087   7.909  11.256  1.00  0.00           C  
ATOM    917  OG  SER A  60      11.396   8.455  11.162  1.00  0.00           O  
ATOM    918  H   SER A  60       7.757   7.215  11.942  1.00  0.00           H  
ATOM    919  HA  SER A  60       9.600   9.176  12.912  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.141   6.973  11.814  1.00  0.00           H  
ATOM    921  HB3 SER A  60       9.707   7.695  10.256  1.00  0.00           H  
ATOM    922  HG  SER A  60      11.382   9.206  10.537  1.00  0.00           H  
ATOM    923  N   LEU A  61       7.758  10.178  10.398  1.00  0.00           N  
ATOM    924  CA  LEU A  61       7.289  11.341   9.632  1.00  0.00           C  
ATOM    925  C   LEU A  61       6.318  12.244  10.425  1.00  0.00           C  
ATOM    926  O   LEU A  61       6.017  13.356   9.985  1.00  0.00           O  
ATOM    927  CB  LEU A  61       6.631  10.851   8.323  1.00  0.00           C  
ATOM    928  CG  LEU A  61       7.492   9.908   7.455  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       6.712   9.509   6.202  1.00  0.00           C  
ATOM    930  CD2 LEU A  61       8.806  10.559   7.013  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.151   9.369  10.424  1.00  0.00           H  
ATOM    932  HA  LEU A  61       8.145  11.964   9.368  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       5.705  10.332   8.574  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       6.365  11.724   7.726  1.00  0.00           H  
ATOM    935  HG  LEU A  61       7.720   9.000   8.013  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       7.301   8.809   5.609  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       6.487  10.391   5.602  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       5.780   9.022   6.491  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       9.351   9.880   6.358  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       9.429  10.767   7.883  1.00  0.00           H  
ATOM    941 HD23 LEU A  61       8.604  11.489   6.483  1.00  0.00           H  
ATOM    942  N   GLY A  62       5.809  11.780  11.574  1.00  0.00           N  
ATOM    943  CA  GLY A  62       4.837  12.492  12.420  1.00  0.00           C  
ATOM    944  C   GLY A  62       3.453  12.708  11.781  1.00  0.00           C  
ATOM    945  O   GLY A  62       2.703  13.585  12.218  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.131  10.877  11.898  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       4.693  11.919  13.336  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.246  13.467  12.690  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.128  11.964  10.717  1.00  0.00           N  
ATOM    950  CA  VAL A  63       1.955  12.198   9.853  1.00  0.00           C  
ATOM    951  C   VAL A  63       0.626  11.736  10.485  1.00  0.00           C  
ATOM    952  O   VAL A  63       0.577  10.747  11.223  1.00  0.00           O  
ATOM    953  CB  VAL A  63       2.212  11.605   8.451  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.259  10.075   8.438  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.186  12.087   7.421  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.771  11.231  10.452  1.00  0.00           H  
ATOM    957  HA  VAL A  63       1.877  13.277   9.718  1.00  0.00           H  
ATOM    958  HB  VAL A  63       3.187  11.965   8.117  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       3.005   9.720   9.145  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       1.286   9.662   8.705  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       2.527   9.724   7.442  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.482  11.748   6.428  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       0.200  11.681   7.642  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       1.143  13.177   7.417  1.00  0.00           H  
ATOM    965  N   ALA A  64      -0.453  12.475  10.210  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.817  12.217  10.688  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.563  11.117   9.887  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.018  10.498   8.970  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -2.568  13.558  10.657  1.00  0.00           C  
ATOM    970  H   ALA A  64      -0.332  13.266   9.595  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.771  11.886  11.726  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -2.686  13.899   9.627  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -3.554  13.448  11.110  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -2.013  14.308  11.224  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.830  10.869  10.232  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.755   9.990   9.498  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.164  10.553   8.116  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.007  11.746   7.832  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -6.013   9.744  10.351  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.803  11.027  10.669  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.281  11.900  11.405  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -7.963  11.150  10.209  1.00  0.00           O  
ATOM    983  H   ASP A  65      -4.242  11.438  10.963  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.269   9.028   9.330  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -6.659   9.031   9.834  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -5.708   9.280  11.290  1.00  0.00           H  
ATOM    987  N   GLY A  66      -5.729   9.690   7.264  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.251  10.048   5.937  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.248   9.902   4.783  1.00  0.00           C  
ATOM    990  O   GLY A  66      -5.524  10.365   3.673  1.00  0.00           O  
ATOM    991  H   GLY A  66      -5.821   8.721   7.556  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.099   9.399   5.718  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -6.612  11.076   5.947  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.100   9.257   5.015  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.145   8.894   3.955  1.00  0.00           C  
ATOM    996  C   ASP A  67      -3.770   7.925   2.940  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.560   7.046   3.302  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -1.864   8.283   4.543  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.031   9.248   5.403  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.175  10.489   5.262  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.202   8.748   6.195  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -3.932   8.913   5.947  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -2.870   9.802   3.415  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.133   7.409   5.140  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.236   7.940   3.719  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.408   8.077   1.661  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -3.995   7.325   0.544  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -2.934   6.644  -0.314  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -1.927   7.258  -0.678  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -4.970   8.220  -0.243  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -4.291   9.391  -0.980  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.287  10.472  -1.422  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -5.806  11.278  -0.220  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.714  12.376  -0.644  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -2.721   8.785   1.440  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.593   6.523   0.969  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.505   7.610  -0.973  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -5.704   8.606   0.463  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -3.538   9.855  -0.342  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -3.787   8.999  -1.865  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -4.775  11.150  -2.108  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.121  10.007  -1.951  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -6.332  10.606   0.464  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -4.949  11.693   0.318  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -7.043  12.903   0.154  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -7.524  12.018  -1.129  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.243  13.024  -1.261  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.156   5.367  -0.614  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.193   4.482  -1.278  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.828   3.863  -2.530  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.943   3.352  -2.448  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.724   3.374  -0.314  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.313   3.759   1.101  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.585   4.937   1.356  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.604   2.889   2.171  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.174   5.256   2.662  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -1.182   3.201   3.476  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.475   4.389   3.725  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.046   4.971  -0.337  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.319   5.055  -1.589  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.517   2.629  -0.239  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -0.863   2.891  -0.771  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.335   5.597   0.542  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -2.138   1.966   1.990  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.386   6.161   2.851  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.392   2.521   4.290  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69      -0.151   4.629   4.730  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.142   3.871  -3.676  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.660   3.300  -4.935  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.888   2.038  -5.327  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.667   2.069  -5.499  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.759   4.364  -6.049  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -1.425   5.019  -6.419  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.376   3.792  -7.331  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.201   4.254  -3.673  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.688   2.983  -4.767  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -3.421   5.152  -5.688  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -1.598   5.827  -7.129  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -0.949   5.436  -5.533  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -0.762   4.286  -6.878  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.502   4.589  -8.065  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -2.736   3.019  -7.758  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -4.356   3.372  -7.114  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.610   0.918  -5.442  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.079  -0.385  -5.853  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.380  -0.604  -7.342  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.549  -0.602  -7.737  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.698  -1.492  -4.973  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.897  -2.808  -4.982  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.133  -2.959  -3.670  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.816  -4.024  -5.111  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.614   0.998  -5.342  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.997  -0.394  -5.704  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.801  -1.132  -3.947  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.697  -1.704  -5.336  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -1.190  -2.818  -5.812  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -0.452  -2.124  -3.551  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.556  -3.877  -3.693  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -1.823  -2.986  -2.827  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -3.317  -4.002  -6.078  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -3.560  -4.020  -4.314  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -2.228  -4.940  -5.041  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.352  -0.802  -8.167  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.475  -0.978  -9.623  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.928  -2.340 -10.061  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.175  -2.733  -9.680  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.873   0.225 -10.391  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -1.125   0.068 -11.908  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72       0.624   0.435 -10.101  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -0.818   1.330 -12.727  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.420  -0.845  -7.765  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.536  -0.980  -9.871  1.00  0.00           H  
ATOM   1093  HB  ILE A  72      -1.404   1.118 -10.054  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.525  -0.753 -12.301  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -2.176  -0.176 -12.065  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       1.205  -0.385 -10.520  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.965   1.372 -10.541  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.798   0.493  -9.027  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72       0.249   1.546 -12.710  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -1.120   1.168 -13.762  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -1.372   2.178 -12.325  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.718  -3.057 -10.864  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.424  -4.393 -11.411  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.279  -4.352 -12.937  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.903  -3.523 -13.610  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.491  -5.415 -10.968  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -2.229  -6.681 -11.533  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.921  -5.049 -11.380  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.585  -2.634 -11.161  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.476  -4.743 -11.006  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.456  -5.503  -9.881  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -2.812  -7.327 -11.099  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -4.606  -5.839 -11.075  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.987  -4.923 -12.461  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -4.227  -4.126 -10.890  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.468  -5.260 -13.490  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.289  -5.502 -14.930  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.551  -6.978 -15.249  1.00  0.00           C  
ATOM   1119  O   ARG A  74       0.058  -7.865 -14.649  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.124  -5.049 -15.342  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       1.347  -5.143 -16.859  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       2.742  -4.637 -17.235  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       2.958  -4.700 -18.694  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.046  -4.331 -19.347  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       5.098  -3.862 -18.736  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       4.098  -4.426 -20.645  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.022  -5.878 -12.850  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -1.012  -4.905 -15.488  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.264  -4.011 -15.034  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.868  -5.663 -14.829  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       1.250  -6.180 -17.181  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       0.595  -4.539 -17.371  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       2.847  -3.605 -16.895  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       3.488  -5.254 -16.728  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       2.200  -5.057 -19.254  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       5.087  -3.780 -17.734  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       5.915  -3.589 -19.255  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       3.307  -4.779 -21.158  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       4.925  -4.142 -21.142  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.447  -7.240 -16.200  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.767  -8.594 -16.687  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.630  -9.174 -17.541  1.00  0.00           C  
ATOM   1143  O   THR A  75       0.054  -8.450 -18.271  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -3.094  -8.614 -17.468  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -3.086  -7.663 -18.514  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -4.290  -8.307 -16.562  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.893  -6.466 -16.671  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.891  -9.247 -15.822  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -3.234  -9.609 -17.894  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -3.894  -7.799 -19.041  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -5.215  -8.391 -17.134  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.211  -7.300 -16.152  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -4.322  -9.026 -15.743  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.419 -10.493 -17.440  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.670 -11.232 -18.123  1.00  0.00           C  
ATOM   1156  C   VAL A  76       0.175 -12.555 -18.737  1.00  0.00           C  
ATOM   1157  O   VAL A  76       0.563 -12.892 -19.858  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       1.856 -11.478 -17.159  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       3.018 -12.217 -17.838  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       2.428 -10.170 -16.590  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.013 -11.007 -16.807  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.042 -10.629 -18.951  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       1.510 -12.086 -16.324  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       3.358 -11.659 -18.711  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       3.849 -12.327 -17.140  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       2.707 -13.215 -18.144  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       3.295 -10.381 -15.964  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       2.727  -9.506 -17.402  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       1.685  -9.671 -15.971  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -0.715 -13.279 -18.040  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -1.271 -14.577 -18.461  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -0.289 -15.740 -18.293  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -0.061 -16.475 -19.280  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       0.226 -15.926 -17.169  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -0.964 -12.951 -17.119  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -2.159 -14.803 -17.872  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -1.569 -14.524 -19.509  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -5.694   5.845  13.797  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.424   6.412  12.448  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.120   5.582  11.375  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.117   4.338  11.417  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.911   6.534  12.147  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.292   7.825  12.704  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.318   8.025  14.512  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.004   6.872  15.000  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.852   7.414  12.400  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -3.374   5.671  12.542  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -3.762   6.549  11.066  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -2.255   7.882  12.372  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -3.815   8.674  12.259  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -1.066   7.182  14.543  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -1.896   6.887  16.085  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -2.250   5.858  14.678  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.735   6.242  10.385  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.356   5.612   9.203  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.544   5.886   7.935  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.056   6.999   7.729  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -8.813   6.088   9.043  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.730   5.450  10.097  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.183   5.942  10.017  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.322   7.424  10.401  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -12.738   7.875  10.345  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.706   7.254  10.400  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.377   4.529   9.328  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -8.851   7.176   9.107  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.180   5.797   8.056  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.729   4.371   9.932  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.342   5.650  11.097  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.556   5.786   9.005  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.787   5.338  10.698  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -10.925   7.564  11.411  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -10.721   8.026   9.715  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -12.819   8.847  10.613  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -13.323   7.339  10.973  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.114   7.785   9.410  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.461   4.876   7.074  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -5.905   4.941   5.714  1.00  0.00           C  
ATOM     41  C   ILE A   3      -6.959   4.517   4.683  1.00  0.00           C  
ATOM     42  O   ILE A   3      -7.944   3.864   5.034  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.620   4.088   5.585  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.877   2.593   5.888  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.497   4.677   6.456  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -3.743   1.667   5.436  1.00  0.00           C  
ATOM     47  H   ILE A   3      -6.901   4.003   7.343  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -5.646   5.975   5.493  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.284   4.160   4.547  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -5.037   2.459   6.956  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.777   2.262   5.370  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.362   5.729   6.212  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.747   4.591   7.514  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -2.557   4.159   6.266  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -3.560   1.802   4.370  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -2.833   1.878   5.996  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.034   0.631   5.614  1.00  0.00           H  
ATOM     58  N   LYS A   4      -6.742   4.844   3.405  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.594   4.406   2.281  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.759   3.711   1.202  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.020   4.366   0.471  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.408   5.588   1.717  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.284   6.272   2.783  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.185   7.373   2.207  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.340   6.801   1.374  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.234   7.878   0.867  1.00  0.00           N  
ATOM     67  H   LYS A   4      -5.935   5.427   3.206  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.311   3.670   2.641  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -7.731   6.329   1.293  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -9.045   5.210   0.916  1.00  0.00           H  
ATOM     71  HG2 LYS A   4      -9.903   5.526   3.280  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -8.636   6.730   3.531  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.600   7.943   3.040  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.584   8.050   1.596  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -10.930   6.233   0.534  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -11.914   6.109   1.999  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.738   8.513   0.255  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -12.623   8.422   1.625  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -13.010   7.494   0.342  1.00  0.00           H  
ATOM     80  N   ILE A   5      -6.846   2.386   1.105  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.127   1.605   0.084  1.00  0.00           C  
ATOM     82  C   ILE A   5      -6.975   1.546  -1.195  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.191   1.362  -1.124  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.717   0.204   0.603  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -5.018   0.309   1.983  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -4.788  -0.486  -0.420  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -4.501  -1.020   2.551  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.524   1.910   1.690  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.203   2.129  -0.161  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -6.616  -0.404   0.718  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -4.182   1.005   1.911  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -5.726   0.708   2.710  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -3.847   0.061  -0.503  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -4.578  -1.512  -0.114  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -5.249  -0.540  -1.402  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -5.297  -1.764   2.536  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.650  -1.376   1.971  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -4.175  -0.869   3.580  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.350   1.704  -2.365  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.013   1.716  -3.682  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.358   0.680  -4.613  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.536   1.042  -5.461  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.049   3.139  -4.295  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -8.055   3.190  -5.453  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.429   4.221  -3.274  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.347   1.867  -2.343  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.052   1.416  -3.554  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -6.067   3.403  -4.682  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -8.049   4.181  -5.905  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.786   2.464  -6.219  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -9.060   2.971  -5.090  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.336   3.935  -2.746  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -6.624   4.349  -2.550  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.586   5.176  -3.777  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.647  -0.626  -4.432  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.102  -1.684  -5.278  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.827  -1.744  -6.632  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.055  -1.708  -6.689  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.280  -2.970  -4.467  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.562  -2.710  -3.672  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.535  -1.199  -3.425  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.041  -1.517  -5.448  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.366  -3.853  -5.102  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.442  -3.080  -3.777  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.431  -2.968  -4.278  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.573  -3.269  -2.737  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.544  -0.793  -3.511  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.143  -1.007  -2.427  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.083  -1.898  -7.730  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.596  -2.016  -9.102  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.226  -3.398  -9.429  1.00  0.00           C  
ATOM    132  O   ALA A   8      -7.133  -3.887 -10.559  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.461  -1.621 -10.060  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.075  -1.863  -7.615  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.396  -1.281  -9.223  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.836  -1.575 -11.083  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.075  -0.637  -9.788  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.656  -2.355 -10.005  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.835  -4.054  -8.433  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.348  -5.438  -8.474  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.700  -5.516  -7.746  1.00  0.00           C  
ATOM    142  O   VAL A   9      -9.935  -4.776  -6.789  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.321  -6.427  -7.865  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.771  -7.890  -7.989  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -5.936  -6.325  -8.519  1.00  0.00           C  
ATOM    146  H   VAL A   9      -7.959  -3.545  -7.565  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.515  -5.725  -9.512  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.203  -6.200  -6.805  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -8.655  -8.072  -7.378  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -7.990  -8.127  -9.031  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.980  -8.555  -7.642  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -6.018  -6.482  -9.594  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.497  -5.346  -8.327  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.263  -7.075  -8.101  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.603  -6.397  -8.190  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.892  -6.643  -7.521  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.893  -5.481  -7.617  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.681  -5.266  -6.693  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.362  -6.979  -8.982  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.356  -7.520  -7.975  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.713  -6.862  -6.468  1.00  0.00           H  
ATOM    162  N   GLY A  11     -12.841  -4.706  -8.709  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -13.702  -3.542  -8.976  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.012  -2.174  -8.837  1.00  0.00           C  
ATOM    165  O   GLY A  11     -13.595  -1.159  -9.218  1.00  0.00           O  
ATOM    166  H   GLY A  11     -12.177  -4.967  -9.425  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.082  -3.619  -9.995  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.559  -3.551  -8.303  1.00  0.00           H  
ATOM    169  N   GLY A  12     -11.773  -2.129  -8.332  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -10.923  -0.925  -8.332  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.280   0.164  -7.303  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.694   1.249  -7.336  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.363  -2.993  -8.004  1.00  0.00           H  
ATOM    174  HA2 GLY A  12      -9.896  -1.231  -8.158  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -10.963  -0.470  -9.322  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.249  -0.086  -6.414  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.778   0.905  -5.458  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.829   1.183  -4.275  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.104   0.277  -3.845  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.139   0.454  -4.911  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.112   0.433  -5.943  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.653  -1.009  -6.416  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.931   1.838  -6.000  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.049  -0.537  -4.464  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.467   1.150  -4.138  1.00  0.00           H  
ATOM    186  HG  SER A  13     -14.890  -0.279  -6.573  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.847   2.402  -3.694  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.152   2.708  -2.443  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.766   1.957  -1.246  1.00  0.00           C  
ATOM    190  O   PRO A  14     -12.984   1.776  -1.169  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.273   4.227  -2.272  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.590   4.554  -2.970  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.605   3.568  -4.138  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.101   2.434  -2.531  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.283   4.526  -1.224  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.462   4.725  -2.799  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.427   4.343  -2.304  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.623   5.588  -3.314  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.636   3.315  -4.393  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.105   4.013  -5.001  1.00  0.00           H  
ATOM    201  N   LEU A  15     -10.923   1.565  -0.286  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.296   0.862   0.948  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.642   1.532   2.168  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.420   1.494   2.331  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.894  -0.625   0.840  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.597  -1.426  -0.274  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -10.976  -2.820  -0.377  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.096  -1.598  -0.012  1.00  0.00           C  
ATOM    209  H   LEU A  15      -9.929   1.695  -0.455  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.376   0.915   1.091  1.00  0.00           H  
ATOM    211  HB2 LEU A  15      -9.817  -0.672   0.669  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.095  -1.110   1.796  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.460  -0.927  -1.233  1.00  0.00           H  
ATOM    214 HD11 LEU A  15      -9.913  -2.731  -0.601  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.455  -3.379  -1.180  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -11.102  -3.358   0.563  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -13.540  -2.205  -0.800  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -13.590  -0.628  -0.012  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -13.257  -2.084   0.951  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.455   2.159   3.023  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.016   2.781   4.281  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.817   1.736   5.398  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.673   0.866   5.593  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.020   3.871   4.692  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -11.562   4.679   5.916  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -12.503   5.864   6.215  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -13.747   5.690   6.199  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -12.004   6.980   6.498  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.447   2.140   2.834  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.061   3.268   4.102  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -12.146   4.559   3.855  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.984   3.407   4.903  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.526   4.024   6.791  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -10.551   5.050   5.733  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.703   1.816   6.138  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.320   0.840   7.169  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.444   1.468   8.276  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.597   2.320   8.006  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.641  -0.351   6.457  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.410  -1.584   7.356  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.850  -2.869   6.651  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -6.932  -1.738   7.703  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.035   2.551   5.920  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.230   0.472   7.646  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -9.279  -0.649   5.625  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.697  -0.020   6.021  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -8.988  -1.487   8.276  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -8.290  -3.004   5.724  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -9.914  -2.814   6.424  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -8.679  -3.725   7.304  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -6.580  -0.828   8.178  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -6.344  -1.922   6.803  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -6.801  -2.568   8.397  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.650   1.058   9.533  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.871   1.510  10.701  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.529   0.762  10.834  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.497  -0.470  10.768  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.680   1.323  11.996  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -9.931   2.207  12.065  1.00  0.00           C  
ATOM    260  CD  GLU A  18     -10.672   2.009  13.399  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -11.478   1.053  13.517  1.00  0.00           O  
ATOM    262  OE2 GLU A  18     -10.459   2.811  14.342  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.353   0.350   9.692  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.655   2.572  10.593  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -8.975   0.277  12.090  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.041   1.574  12.843  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -9.626   3.252  11.969  1.00  0.00           H  
ATOM    268  HG3 GLU A  18     -10.599   1.968  11.233  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.432   1.490  11.080  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -4.066   0.939  11.228  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.272   1.601  12.361  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.523   2.749  12.740  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.253   1.007   9.913  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.883   0.171   8.797  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -3.046   2.438   9.404  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.537   2.496  11.173  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.150  -0.117  11.492  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.268   0.580  10.107  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -4.817   0.625   8.470  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.198   0.114   7.951  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -4.077  -0.840   9.156  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.493   3.025  10.139  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.465   2.418   8.481  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -4.007   2.914   9.213  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.286   0.873  12.890  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.310   1.374  13.859  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.277   2.332  13.211  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.056   2.165  12.032  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.619   0.156  14.496  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.142  -0.060  12.533  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.851   1.910  14.639  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.085   0.478  15.264  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -1.364  -0.494  14.958  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -0.076  -0.408  13.735  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.308   3.287  13.965  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.385   4.161  13.472  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.693   3.405  13.158  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.534   3.897  12.403  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.596   5.195  14.586  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.167   4.457  15.854  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.020   3.576  15.366  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.063   4.674  12.565  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.629   5.532  14.654  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.936   6.046  14.418  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.985   3.830  16.210  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.842   5.146  16.635  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.027   2.668  15.968  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.922   4.119  15.440  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.855   2.194  13.707  1.00  0.00           N  
ATOM    310  CA  ASN A  22       3.994   1.298  13.480  1.00  0.00           C  
ATOM    311  C   ASN A  22       3.932   0.523  12.142  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.768  -0.352  11.911  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.115   0.337  14.683  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.340   1.027  16.021  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       4.900   2.112  16.121  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       3.910   0.417  17.104  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.131   1.871  14.331  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.903   1.902  13.440  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.210  -0.270  14.742  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       4.955  -0.340  14.527  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       3.467  -0.487  17.037  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       4.066   0.859  17.997  1.00  0.00           H  
ATOM    323  N   ALA A  23       2.954   0.798  11.267  1.00  0.00           N  
ATOM    324  CA  ALA A  23       2.806   0.127   9.973  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.058   0.291   9.081  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.559   1.404   8.884  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.541   0.650   9.280  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.275   1.507  11.508  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.664  -0.939  10.161  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.623   1.723   9.105  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.411   0.143   8.323  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       0.667   0.452   9.901  1.00  0.00           H  
ATOM    333  N   THR A  24       4.548  -0.826   8.534  1.00  0.00           N  
ATOM    334  CA  THR A  24       5.777  -0.914   7.722  1.00  0.00           C  
ATOM    335  C   THR A  24       5.442  -1.191   6.253  1.00  0.00           C  
ATOM    336  O   THR A  24       4.650  -2.085   5.948  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.713  -2.007   8.278  1.00  0.00           C  
ATOM    338  OG1 THR A  24       7.044  -1.748   9.623  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.032  -2.143   7.513  1.00  0.00           C  
ATOM    340  H   THR A  24       4.073  -1.693   8.741  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.314   0.034   7.775  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.196  -2.967   8.240  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.507  -0.887   9.641  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.504  -1.167   7.401  1.00  0.00           H  
ATOM    345 HG22 THR A  24       7.850  -2.575   6.532  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.705  -2.809   8.056  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.079  -0.473   5.324  1.00  0.00           N  
ATOM    348  CA  VAL A  25       5.823  -0.584   3.870  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.099  -1.996   3.336  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.305  -2.532   2.564  1.00  0.00           O  
ATOM    351  CB  VAL A  25       6.655   0.469   3.112  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       6.568   0.323   1.588  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       6.187   1.886   3.468  1.00  0.00           C  
ATOM    354  H   VAL A  25       6.718   0.247   5.635  1.00  0.00           H  
ATOM    355  HA  VAL A  25       4.768  -0.377   3.685  1.00  0.00           H  
ATOM    356  HB  VAL A  25       7.701   0.368   3.403  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       5.526   0.354   1.266  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.112   1.136   1.116  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       7.020  -0.615   1.265  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       6.866   2.615   3.029  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       5.176   2.055   3.095  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       6.195   2.038   4.547  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.180  -2.634   3.797  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.522  -4.019   3.447  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.477  -5.042   3.908  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.196  -5.998   3.183  1.00  0.00           O  
ATOM    367  H   GLY A  26       7.806  -2.129   4.409  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.638  -4.102   2.365  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.472  -4.276   3.913  1.00  0.00           H  
ATOM    370  N   ALA A  27       5.838  -4.821   5.063  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.739  -5.657   5.547  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.477  -5.494   4.680  1.00  0.00           C  
ATOM    373  O   ALA A  27       2.872  -6.496   4.298  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.468  -5.337   7.025  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.073  -3.994   5.592  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.045  -6.703   5.487  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.113  -4.313   7.138  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       3.705  -6.014   7.410  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.380  -5.471   7.609  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.120  -4.258   4.299  1.00  0.00           N  
ATOM    381  CA  VAL A  28       1.987  -3.966   3.391  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.200  -4.613   2.013  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.310  -5.309   1.518  1.00  0.00           O  
ATOM    384  CB  VAL A  28       1.748  -2.443   3.274  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       0.662  -2.086   2.248  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.314  -1.850   4.622  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.659  -3.480   4.665  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.084  -4.411   3.812  1.00  0.00           H  
ATOM    389  HB  VAL A  28       2.674  -1.957   2.967  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       0.971  -2.384   1.245  1.00  0.00           H  
ATOM    391 HG12 VAL A  28      -0.273  -2.589   2.501  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       0.498  -1.008   2.241  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       2.072  -2.032   5.381  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.179  -0.772   4.528  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       0.374  -2.300   4.945  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.400  -4.468   1.432  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.818  -5.152   0.191  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.698  -6.672   0.314  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.035  -7.296  -0.512  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.264  -4.746  -0.163  1.00  0.00           C  
ATOM    401  CG  ARG A  29       5.343  -3.407  -0.921  1.00  0.00           C  
ATOM    402  CD  ARG A  29       5.367  -3.597  -2.447  1.00  0.00           C  
ATOM    403  NE  ARG A  29       6.667  -4.140  -2.907  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       7.014  -4.463  -4.143  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       6.187  -4.393  -5.146  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       8.226  -4.865  -4.397  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.076  -3.867   1.898  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.153  -4.864  -0.626  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.848  -4.668   0.754  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       5.724  -5.528  -0.770  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       4.490  -2.785  -0.647  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.247  -2.877  -0.617  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       4.554  -4.265  -2.737  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       5.203  -2.625  -2.918  1.00  0.00           H  
ATOM    415  HE  ARG A  29       7.372  -4.283  -2.202  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       5.243  -4.101  -4.983  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       6.463  -4.688  -6.074  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       8.901  -4.961  -3.656  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       8.497  -5.058  -5.346  1.00  0.00           H  
ATOM    420  N   THR A  30       4.268  -7.260   1.369  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.239  -8.716   1.604  1.00  0.00           C  
ATOM    422  C   THR A  30       2.807  -9.243   1.735  1.00  0.00           C  
ATOM    423  O   THR A  30       2.476 -10.265   1.129  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.067  -9.099   2.844  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.417  -8.733   2.654  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.063 -10.602   3.134  1.00  0.00           C  
ATOM    427  H   THR A  30       4.795  -6.674   2.006  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.686  -9.212   0.741  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.679  -8.574   3.717  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.469  -7.765   2.768  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.752 -10.820   3.951  1.00  0.00           H  
ATOM    432 HG22 THR A  30       5.369 -11.157   2.247  1.00  0.00           H  
ATOM    433 HG23 THR A  30       4.066 -10.925   3.436  1.00  0.00           H  
ATOM    434  N   LYS A  31       1.929  -8.521   2.451  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.508  -8.873   2.606  1.00  0.00           C  
ATOM    436  C   LYS A  31      -0.195  -8.951   1.249  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.804  -9.968   0.931  1.00  0.00           O  
ATOM    438  CB  LYS A  31      -0.196  -7.858   3.535  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.342  -8.487   4.349  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -0.933  -8.824   5.793  1.00  0.00           C  
ATOM    441  CE  LYS A  31       0.256  -9.793   5.877  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       0.674 -10.021   7.287  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.271  -7.690   2.926  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.452  -9.869   3.047  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.518  -7.417   4.228  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -0.598  -7.038   2.938  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -2.163  -7.769   4.396  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.715  -9.383   3.850  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -0.676  -7.896   6.306  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.792  -9.265   6.303  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -0.029 -10.742   5.413  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       1.094  -9.377   5.311  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       1.454 -10.664   7.338  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -0.079 -10.414   7.837  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       0.963  -9.159   7.730  1.00  0.00           H  
ATOM    456  N   VAL A  32      -0.051  -7.916   0.418  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.702  -7.838  -0.900  1.00  0.00           C  
ATOM    458  C   VAL A  32      -0.135  -8.866  -1.886  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.915  -9.536  -2.566  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.647  -6.400  -1.448  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -1.182  -6.299  -2.882  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -1.505  -5.488  -0.557  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.487  -7.121   0.744  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.755  -8.089  -0.773  1.00  0.00           H  
ATOM    465  HB  VAL A  32       0.383  -6.043  -1.435  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -0.534  -6.843  -3.570  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -2.192  -6.707  -2.938  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -1.202  -5.258  -3.197  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -1.431  -4.457  -0.895  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.549  -5.800  -0.592  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -1.160  -5.523   0.476  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.185  -9.082  -1.921  1.00  0.00           N  
ATOM    473  CA  CYS A  33       1.795 -10.141  -2.735  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.280 -11.544  -2.348  1.00  0.00           C  
ATOM    475  O   CYS A  33       0.985 -12.349  -3.232  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.326 -10.069  -2.623  1.00  0.00           C  
ATOM    477  SG  CYS A  33       3.957  -8.576  -3.447  1.00  0.00           S  
ATOM    478  H   CYS A  33       1.796  -8.489  -1.370  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.521  -9.985  -3.780  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       3.618 -10.063  -1.571  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       3.765 -10.946  -3.104  1.00  0.00           H  
ATOM    482  HG  CYS A  33       3.689  -8.968  -4.704  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.106 -11.828  -1.050  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.520 -13.083  -0.566  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.983 -13.210  -0.902  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.425 -14.271  -1.346  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.771 -13.187   0.944  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.393 -11.140  -0.360  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.036 -13.913  -1.050  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       1.840 -13.141   1.146  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.272 -12.375   1.471  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.386 -14.137   1.312  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.762 -12.130  -0.750  1.00  0.00           N  
ATOM    494  CA  MET A  35      -3.203 -12.095  -1.054  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.502 -12.263  -2.554  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.458 -12.952  -2.917  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.810 -10.775  -0.545  1.00  0.00           C  
ATOM    498  CG  MET A  35      -3.904 -10.721   0.987  1.00  0.00           C  
ATOM    499  SD  MET A  35      -4.156  -9.058   1.681  1.00  0.00           S  
ATOM    500  CE  MET A  35      -5.837  -8.702   1.100  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.343 -11.302  -0.335  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.693 -12.920  -0.535  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.203  -9.941  -0.899  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -4.817 -10.662  -0.950  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.715 -11.371   1.314  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -2.985 -11.120   1.413  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -6.150  -7.729   1.479  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -5.860  -8.683   0.010  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -6.523  -9.466   1.466  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.698 -11.649  -3.436  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.813 -11.768  -4.904  1.00  0.00           C  
ATOM    512  C   LYS A  36      -2.104 -13.001  -5.485  1.00  0.00           C  
ATOM    513  O   LYS A  36      -2.418 -13.395  -6.608  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -2.304 -10.470  -5.567  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -3.114  -9.195  -5.247  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -4.600  -9.269  -5.646  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -5.481  -9.829  -4.515  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -6.821 -10.252  -5.001  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.974 -11.039  -3.062  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.858 -11.909  -5.180  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -1.266 -10.305  -5.272  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -2.314 -10.604  -6.650  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -3.030  -8.950  -4.188  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -2.658  -8.376  -5.804  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -4.949  -8.262  -5.880  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -4.698  -9.880  -6.545  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.979 -10.683  -4.060  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -5.584  -9.063  -3.740  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -7.343  -9.476  -5.384  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -7.374 -10.641  -4.246  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -6.750 -10.968  -5.714  1.00  0.00           H  
ATOM    532  N   LYS A  37      -1.176 -13.616  -4.740  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.319 -14.747  -5.160  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.540 -14.446  -6.409  1.00  0.00           C  
ATOM    535  O   LYS A  37       0.837 -15.345  -7.200  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -1.172 -16.029  -5.275  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -0.339 -17.310  -5.079  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.924 -18.536  -5.802  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -1.002 -18.409  -7.334  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       0.310 -18.082  -7.952  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.982 -13.206  -3.836  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.396 -14.905  -4.351  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.953 -16.023  -4.510  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -1.665 -16.032  -6.246  1.00  0.00           H  
ATOM    545  HG2 LYS A  37       0.686 -17.159  -5.414  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -0.290 -17.525  -4.010  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -0.311 -19.405  -5.554  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -1.928 -18.722  -5.418  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -1.373 -19.357  -7.737  1.00  0.00           H  
ATOM    550  HE3 LYS A  37      -1.734 -17.640  -7.594  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       0.248 -18.083  -8.961  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       1.019 -18.752  -7.689  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       0.625 -17.155  -7.673  1.00  0.00           H  
ATOM    554  N   LEU A  38       0.916 -13.178  -6.598  1.00  0.00           N  
ATOM    555  CA  LEU A  38       1.717 -12.668  -7.725  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.098 -12.161  -7.244  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.214 -11.701  -6.102  1.00  0.00           O  
ATOM    558  CB  LEU A  38       0.930 -11.558  -8.465  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.268 -12.011  -9.784  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.832 -13.053  -9.587  1.00  0.00           C  
ATOM    561  CD2 LEU A  38      -0.361 -10.811 -10.494  1.00  0.00           C  
ATOM    562  H   LEU A  38       0.698 -12.530  -5.857  1.00  0.00           H  
ATOM    563  HA  LEU A  38       1.897 -13.485  -8.425  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.172 -11.130  -7.806  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.624 -10.754  -8.710  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.031 -12.435 -10.436  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -1.248 -13.334 -10.554  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -1.623 -12.643  -8.963  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -0.425 -13.947  -9.119  1.00  0.00           H  
ATOM    570 HD21 LEU A  38      -0.798 -11.129 -11.440  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.404 -10.064 -10.703  1.00  0.00           H  
ATOM    572 HD23 LEU A  38      -1.135 -10.368  -9.868  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.150 -12.227  -8.090  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.497 -11.763  -7.750  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.577 -10.229  -7.581  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.738  -9.500  -8.118  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.394 -12.262  -8.890  1.00  0.00           C  
ATOM    578  CG  PRO A  39       5.452 -12.309 -10.090  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.129 -12.734  -9.457  1.00  0.00           C  
ATOM    580  HA  PRO A  39       5.811 -12.236  -6.819  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.245 -11.605  -9.078  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       6.742 -13.271  -8.664  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.356 -11.312 -10.520  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       5.788 -13.022 -10.843  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       3.299 -12.319 -10.028  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.065 -13.823  -9.439  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.608  -9.705  -6.885  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.770  -8.270  -6.611  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.050  -7.396  -7.850  1.00  0.00           C  
ATOM    590  O   PRO A  40       7.027  -6.170  -7.738  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.923  -8.192  -5.601  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.754  -9.436  -5.897  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.684 -10.462  -6.255  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.865  -7.891  -6.137  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.520  -7.287  -5.715  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.523  -8.254  -4.588  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.396  -9.255  -6.762  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.344  -9.747  -5.035  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.104 -11.213  -6.923  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.310 -10.933  -5.345  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.323  -7.995  -9.016  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.534  -7.301 -10.298  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.217  -6.889 -10.994  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.137  -5.821 -11.606  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.345  -8.232 -11.215  1.00  0.00           C  
ATOM    606  CG  ASP A  41       8.794  -7.563 -12.528  1.00  0.00           C  
ATOM    607  OD1 ASP A  41       9.237  -6.389 -12.505  1.00  0.00           O  
ATOM    608  OD2 ASP A  41       8.750  -8.234 -13.587  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.375  -9.003  -9.018  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.119  -6.397 -10.118  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       9.238  -8.561 -10.680  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       7.747  -9.118 -11.439  1.00  0.00           H  
ATOM    613  N   THR A  42       5.166  -7.714 -10.892  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.845  -7.497 -11.527  1.00  0.00           C  
ATOM    615  C   THR A  42       2.891  -6.624 -10.694  1.00  0.00           C  
ATOM    616  O   THR A  42       1.714  -6.489 -11.040  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.177  -8.837 -11.891  1.00  0.00           C  
ATOM    618  OG1 THR A  42       3.136  -9.707 -10.780  1.00  0.00           O  
ATOM    619  CG2 THR A  42       3.926  -9.570 -13.004  1.00  0.00           C  
ATOM    620  H   THR A  42       5.271  -8.559 -10.343  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.000  -6.957 -12.460  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.160  -8.657 -12.239  1.00  0.00           H  
ATOM    623  HG1 THR A  42       2.670  -9.258 -10.057  1.00  0.00           H  
ATOM    624 HG21 THR A  42       3.951  -8.947 -13.899  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.408 -10.500 -13.238  1.00  0.00           H  
ATOM    626 HG23 THR A  42       4.945  -9.796 -12.693  1.00  0.00           H  
ATOM    627  N   THR A  43       3.377  -6.024  -9.602  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.609  -5.175  -8.674  1.00  0.00           C  
ATOM    629  C   THR A  43       3.451  -4.013  -8.128  1.00  0.00           C  
ATOM    630  O   THR A  43       4.647  -4.175  -7.868  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.997  -6.023  -7.544  1.00  0.00           C  
ATOM    632  OG1 THR A  43       1.208  -5.207  -6.714  1.00  0.00           O  
ATOM    633  CG2 THR A  43       3.013  -6.706  -6.629  1.00  0.00           C  
ATOM    634  H   THR A  43       4.356  -6.160  -9.393  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.780  -4.739  -9.225  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.361  -6.788  -7.993  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.716  -5.787  -6.111  1.00  0.00           H  
ATOM    638 HG21 THR A  43       3.583  -5.968  -6.065  1.00  0.00           H  
ATOM    639 HG22 THR A  43       3.696  -7.309  -7.222  1.00  0.00           H  
ATOM    640 HG23 THR A  43       2.490  -7.362  -5.933  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.843  -2.831  -7.951  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.483  -1.608  -7.422  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.563  -0.818  -6.487  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.348  -0.777  -6.675  1.00  0.00           O  
ATOM    645  CB  ARG A  44       3.974  -0.698  -8.567  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.305  -1.153  -9.187  1.00  0.00           C  
ATOM    647  CD  ARG A  44       5.839  -0.065 -10.127  1.00  0.00           C  
ATOM    648  NE  ARG A  44       7.195  -0.387 -10.620  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       8.216   0.444 -10.757  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       8.137   1.711 -10.459  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       9.359   0.010 -11.207  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.849  -2.790  -8.165  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.349  -1.897  -6.823  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       3.213  -0.639  -9.345  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.119   0.307  -8.169  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       6.033  -1.320  -8.391  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       5.159  -2.081  -9.742  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       5.161   0.038 -10.976  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       5.851   0.881  -9.583  1.00  0.00           H  
ATOM    660  HE  ARG A  44       7.363  -1.344 -10.889  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       7.267   2.083 -10.120  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       8.933   2.316 -10.573  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       9.473  -0.958 -11.455  1.00  0.00           H  
ATOM    664 HH22 ARG A  44      10.135   0.644 -11.313  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.178  -0.150  -5.510  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.546   0.634  -4.442  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.150   2.049  -4.396  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.374   2.192  -4.328  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.759  -0.137  -3.119  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.406   0.624  -1.828  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.927   0.987  -1.747  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       2.746  -0.242  -0.615  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.185  -0.196  -5.492  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.474   0.724  -4.628  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.184  -1.064  -3.157  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.814  -0.410  -3.054  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.994   1.538  -1.766  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.315   0.089  -1.802  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.652   1.664  -2.555  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.743   1.490  -0.798  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       3.814  -0.456  -0.609  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       2.189  -1.178  -0.652  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       2.496   0.290   0.303  1.00  0.00           H  
ATOM    684  N   THR A  46       2.307   3.085  -4.393  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.723   4.500  -4.298  1.00  0.00           C  
ATOM    686  C   THR A  46       1.795   5.326  -3.398  1.00  0.00           C  
ATOM    687  O   THR A  46       0.622   4.999  -3.198  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.864   5.168  -5.685  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.677   5.081  -6.445  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.981   4.566  -6.539  1.00  0.00           C  
ATOM    691  H   THR A  46       1.311   2.900  -4.471  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.707   4.539  -3.832  1.00  0.00           H  
ATOM    693  HB  THR A  46       3.098   6.224  -5.538  1.00  0.00           H  
ATOM    694  HG1 THR A  46       0.996   5.620  -6.009  1.00  0.00           H  
ATOM    695 HG21 THR A  46       4.092   5.146  -7.454  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.750   3.534  -6.798  1.00  0.00           H  
ATOM    697 HG23 THR A  46       4.922   4.600  -5.990  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.335   6.420  -2.852  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.662   7.358  -1.943  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.154   8.789  -2.200  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.347   9.004  -2.424  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.920   6.926  -0.488  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.696   8.006   0.564  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.406   8.511   0.817  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.798   8.543   1.256  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.220   9.551   1.751  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.620   9.579   2.190  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.330  10.089   2.441  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.173  11.106   3.330  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.306   6.628  -3.071  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.586   7.335  -2.122  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.293   6.065  -0.263  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       2.954   6.588  -0.413  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.441   8.115   0.279  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.790   8.169   1.061  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.765   9.957   1.930  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.469   9.993   2.716  1.00  0.00           H  
ATOM    718  HH  TYR A  47       0.313  11.047   3.794  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.241   9.773  -2.189  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.538  11.207  -2.402  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.309  11.504  -3.710  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.118  12.434  -3.773  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.222  11.764  -1.136  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.925  13.258  -0.919  1.00  0.00           C  
ATOM    725  CD  LYS A  48       2.884  13.907   0.092  1.00  0.00           C  
ATOM    726  CE  LYS A  48       4.332  14.031  -0.414  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       4.440  14.906  -1.612  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.286   9.517  -1.973  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.576  11.714  -2.508  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.862  11.229  -0.257  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.296  11.588  -1.209  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       1.974  13.798  -1.863  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       0.906  13.349  -0.542  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       2.510  14.901   0.341  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       2.882  13.315   1.009  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       4.942  14.443   0.396  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       4.720  13.035  -0.641  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       4.063  15.827  -1.429  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       3.942  14.512  -2.401  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       5.404  15.026  -1.892  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.094  10.684  -4.746  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.801  10.748  -6.035  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.246  10.216  -6.019  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.014  10.527  -6.934  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.393   9.968  -4.627  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.243  10.161  -6.764  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.822  11.781  -6.382  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.636   9.443  -4.992  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.014   8.992  -4.718  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.079   7.496  -4.374  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.127   6.927  -3.831  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.584   9.884  -3.595  1.00  0.00           C  
ATOM    753  CG  ARG A  50       8.119   9.919  -3.541  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.579  10.952  -2.501  1.00  0.00           C  
ATOM    755  NE  ARG A  50      10.035  11.185  -2.564  1.00  0.00           N  
ATOM    756  CZ  ARG A  50      10.698  12.178  -1.993  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.113  13.058  -1.229  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      11.980  12.311  -2.184  1.00  0.00           N  
ATOM    759  H   ARG A  50       3.948   9.243  -4.274  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.617   9.144  -5.616  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.240  10.907  -3.760  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       6.193   9.555  -2.630  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.511   8.938  -3.273  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.502  10.207  -4.520  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       8.059  11.892  -2.697  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       8.304  10.599  -1.504  1.00  0.00           H  
ATOM    767  HE  ARG A  50      10.581  10.544  -3.119  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       9.130  12.973  -1.043  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      10.643  13.805  -0.810  1.00  0.00           H  
ATOM    770 HH21 ARG A  50      12.475  11.662  -2.773  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      12.479  13.072  -1.753  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.204   6.853  -4.686  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.493   5.473  -4.292  1.00  0.00           C  
ATOM    774  C   ALA A  51       8.006   5.410  -2.839  1.00  0.00           C  
ATOM    775  O   ALA A  51       9.080   5.929  -2.525  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.499   4.877  -5.288  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.938   7.372  -5.141  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.580   4.880  -4.356  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.083   4.905  -6.296  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       9.433   5.441  -5.268  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       8.707   3.839  -5.024  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.246   4.757  -1.956  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.655   4.444  -0.583  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.436   3.122  -0.548  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.992   2.117  -1.111  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.406   4.399   0.326  1.00  0.00           C  
ATOM    787  CG  LEU A  52       6.250   5.648   1.211  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       6.170   6.947   0.406  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       4.988   5.517   2.066  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.378   4.358  -2.284  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.327   5.221  -0.214  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.506   4.262  -0.277  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       6.478   3.535   0.983  1.00  0.00           H  
ATOM    794  HG  LEU A  52       7.108   5.710   1.878  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       7.096   7.110  -0.142  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       6.037   7.787   1.085  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       5.343   6.903  -0.302  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       4.105   5.445   1.429  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       4.891   6.383   2.720  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.054   4.623   2.684  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.590   3.112   0.130  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.393   1.912   0.432  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.414   2.201   1.543  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.888   3.329   1.666  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.109   1.424  -0.847  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.494  -0.067  -0.780  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.047  -0.900  -1.995  1.00  0.00           C  
ATOM    808  CE  LYS A  53       9.550  -1.269  -2.004  1.00  0.00           C  
ATOM    809  NZ  LYS A  53       8.673  -0.203  -2.560  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.912   3.990   0.518  1.00  0.00           H  
ATOM    811  HA  LYS A  53       9.714   1.136   0.788  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.475   1.592  -1.716  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.008   2.019  -1.010  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.581  -0.126  -0.708  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      11.086  -0.531   0.118  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      11.325  -0.397  -2.923  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      11.605  -1.837  -1.959  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.439  -2.168  -2.616  1.00  0.00           H  
ATOM    819  HE3 LYS A  53       9.241  -1.528  -0.986  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53       8.980   0.087  -3.479  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53       8.640   0.619  -1.962  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53       7.719  -0.524  -2.647  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.758   1.182   2.336  1.00  0.00           N  
ATOM    824  CA  ASP A  54      12.781   1.225   3.402  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.567   2.326   4.475  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.515   2.832   5.082  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.188   1.235   2.766  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.323   0.823   3.726  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.083   0.064   4.696  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.488   1.214   3.470  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.324   0.288   2.153  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.683   0.281   3.938  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.195   0.534   1.928  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.390   2.231   2.364  1.00  0.00           H  
ATOM    835  N   THR A  55      11.309   2.726   4.704  1.00  0.00           N  
ATOM    836  CA  THR A  55      10.915   3.771   5.672  1.00  0.00           C  
ATOM    837  C   THR A  55      10.887   3.280   7.126  1.00  0.00           C  
ATOM    838  O   THR A  55      10.971   4.088   8.049  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.524   4.328   5.315  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.564   3.290   5.308  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.488   4.978   3.932  1.00  0.00           C  
ATOM    842  H   THR A  55      10.567   2.300   4.168  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.627   4.595   5.621  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.237   5.075   6.057  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.315   3.104   6.229  1.00  0.00           H  
ATOM    846 HG21 THR A  55       9.590   4.226   3.151  1.00  0.00           H  
ATOM    847 HG22 THR A  55      10.298   5.703   3.841  1.00  0.00           H  
ATOM    848 HG23 THR A  55       8.538   5.496   3.807  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.760   1.963   7.328  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.507   1.247   8.595  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.164   1.585   9.279  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.367   0.679   9.530  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.722   1.354   9.536  1.00  0.00           C  
ATOM    854  CG  GLU A  56      11.668   0.314  10.666  1.00  0.00           C  
ATOM    855  CD  GLU A  56      12.878   0.383  11.625  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      13.993   0.789  11.213  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      12.726   0.001  12.812  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.743   1.400   6.491  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.432   0.192   8.329  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.628   1.191   8.950  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.759   2.353   9.970  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      10.750   0.462  11.238  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      11.630  -0.683  10.221  1.00  0.00           H  
ATOM    864  N   THR A  57       8.865   2.866   9.523  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.567   3.370  10.022  1.00  0.00           C  
ATOM    866  C   THR A  57       7.221   4.736   9.416  1.00  0.00           C  
ATOM    867  O   THR A  57       8.102   5.531   9.077  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.516   3.495  11.558  1.00  0.00           C  
ATOM    869  OG1 THR A  57       8.470   4.426  12.027  1.00  0.00           O  
ATOM    870  CG2 THR A  57       7.734   2.185  12.310  1.00  0.00           C  
ATOM    871  H   THR A  57       9.559   3.558   9.255  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.782   2.674   9.723  1.00  0.00           H  
ATOM    873  HB  THR A  57       6.528   3.868  11.830  1.00  0.00           H  
ATOM    874  HG1 THR A  57       9.347   4.043  11.846  1.00  0.00           H  
ATOM    875 HG21 THR A  57       7.021   1.440  11.958  1.00  0.00           H  
ATOM    876 HG22 THR A  57       7.576   2.346  13.376  1.00  0.00           H  
ATOM    877 HG23 THR A  57       8.746   1.813  12.152  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.923   5.036   9.306  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.431   6.363   8.905  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.673   7.416   9.999  1.00  0.00           C  
ATOM    881  O   LEU A  58       6.005   8.560   9.694  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.931   6.257   8.561  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.669   5.500   7.243  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       2.227   4.998   7.199  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.900   6.401   6.026  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.244   4.332   9.563  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.973   6.697   8.019  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.421   5.749   9.382  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.504   7.257   8.482  1.00  0.00           H  
ATOM    890  HG  LEU A  58       4.328   4.635   7.172  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       2.058   4.455   6.270  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.534   5.839   7.263  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       2.051   4.319   8.033  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       3.226   7.258   6.061  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       3.715   5.839   5.111  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       4.929   6.757   6.012  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.552   7.038  11.277  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.667   7.961  12.415  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.064   8.598  12.552  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.166   9.781  12.887  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.214   7.230  13.690  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.030   8.141  14.919  1.00  0.00           C  
ATOM    903  CD  GLU A  59       6.143   8.007  15.983  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       7.338   7.875  15.637  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       5.817   8.049  17.198  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.282   6.083  11.466  1.00  0.00           H  
ATOM    907  HA  GLU A  59       4.972   8.782  12.247  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       4.244   6.780  13.474  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       5.904   6.416  13.918  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       4.949   9.184  14.600  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.073   7.881  15.379  1.00  0.00           H  
ATOM    912  N   SER A  60       8.128   7.865  12.199  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.510   8.382  12.207  1.00  0.00           C  
ATOM    914  C   SER A  60       9.776   9.451  11.135  1.00  0.00           C  
ATOM    915  O   SER A  60      10.662  10.290  11.319  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.518   7.241  12.017  1.00  0.00           C  
ATOM    917  OG  SER A  60      10.452   6.310  13.087  1.00  0.00           O  
ATOM    918  H   SER A  60       7.977   6.900  11.934  1.00  0.00           H  
ATOM    919  HA  SER A  60       9.703   8.842  13.178  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.325   6.733  11.069  1.00  0.00           H  
ATOM    921  HB3 SER A  60      11.524   7.663  11.985  1.00  0.00           H  
ATOM    922  HG  SER A  60       9.660   5.753  12.950  1.00  0.00           H  
ATOM    923  N   LEU A  61       9.029   9.437  10.021  1.00  0.00           N  
ATOM    924  CA  LEU A  61       9.168  10.395   8.910  1.00  0.00           C  
ATOM    925  C   LEU A  61       8.128  11.534   8.947  1.00  0.00           C  
ATOM    926  O   LEU A  61       8.403  12.629   8.449  1.00  0.00           O  
ATOM    927  CB  LEU A  61       9.109   9.634   7.572  1.00  0.00           C  
ATOM    928  CG  LEU A  61      10.161   8.519   7.400  1.00  0.00           C  
ATOM    929  CD1 LEU A  61      10.043   7.924   5.998  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      11.598   9.017   7.571  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.315   8.725   9.945  1.00  0.00           H  
ATOM    932  HA  LEU A  61      10.143  10.880   8.973  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       8.116   9.193   7.464  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       9.238  10.358   6.765  1.00  0.00           H  
ATOM    935  HG  LEU A  61       9.976   7.726   8.126  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.037   7.531   5.850  1.00  0.00           H  
ATOM    937 HD12 LEU A  61      10.761   7.113   5.884  1.00  0.00           H  
ATOM    938 HD13 LEU A  61      10.243   8.687   5.246  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      12.297   8.206   7.364  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      11.761   9.346   8.597  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      11.794   9.845   6.889  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.958  11.293   9.546  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.857  12.252   9.699  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.515  11.657   9.263  1.00  0.00           C  
ATOM    945  O   GLY A  62       4.080  11.857   8.125  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.796  10.348   9.874  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.788  12.553  10.744  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       6.044  13.146   9.104  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.857  10.924  10.167  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.518  10.337   9.958  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.421  11.417   9.937  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.528  12.439  10.624  1.00  0.00           O  
ATOM    953  CB  VAL A  63       2.244   9.226  10.999  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.156   9.744  12.443  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       0.967   8.433  10.701  1.00  0.00           C  
ATOM    956  H   VAL A  63       4.280  10.825  11.078  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.518   9.859   8.978  1.00  0.00           H  
ATOM    958  HB  VAL A  63       3.072   8.520  10.949  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       3.060  10.291  12.709  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       1.296  10.403  12.564  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       2.053   8.902  13.129  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       0.079   9.048  10.851  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       0.988   8.069   9.674  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       0.909   7.572  11.369  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.355  11.189   9.166  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -0.818  12.062   9.066  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.126  11.255   8.912  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.126  10.092   8.500  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.609  13.045   7.905  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.329  10.338   8.622  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -0.910  12.643   9.987  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.459  13.725   7.839  1.00  0.00           H  
ATOM    973  HB2 ALA A  64       0.296  13.630   8.072  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.517  12.498   6.967  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.258  11.871   9.253  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.598  11.308   9.056  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.013  11.330   7.570  1.00  0.00           C  
ATOM    978  O   ASP A  65      -4.736  12.290   6.845  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.633  12.057   9.917  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -5.698  13.580   9.675  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -4.666  14.278   9.833  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -6.804  14.092   9.377  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.215  12.839   9.553  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.590  10.266   9.385  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -6.615  11.614   9.739  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -5.389  11.887  10.968  1.00  0.00           H  
ATOM    987  N   GLY A  66      -5.717  10.286   7.121  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.284  10.209   5.768  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.277   9.905   4.647  1.00  0.00           C  
ATOM    990  O   GLY A  66      -5.573  10.174   3.481  1.00  0.00           O  
ATOM    991  H   GLY A  66      -5.902   9.514   7.749  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.035   9.419   5.757  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -6.782  11.151   5.535  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.100   9.353   4.968  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.144   8.853   3.967  1.00  0.00           C  
ATOM    996  C   ASP A  67      -3.776   7.761   3.083  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.486   6.877   3.576  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -1.857   8.337   4.639  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -0.964   9.434   5.248  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.066  10.615   4.835  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.100   9.095   6.090  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -3.913   9.171   5.942  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -2.871   9.681   3.310  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.125   7.614   5.412  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.267   7.811   3.887  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.533   7.817   1.766  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.196   6.950   0.779  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.224   6.321  -0.217  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.345   6.991  -0.760  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.385   7.683   0.132  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.001   8.869  -0.765  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -6.254   9.669  -1.150  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -5.891  10.794  -2.125  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -7.067  11.649  -2.434  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -2.926   8.548   1.420  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.624   6.114   1.329  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.956   6.968  -0.464  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.034   8.041   0.932  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -4.311   9.528  -0.236  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -4.517   8.497  -1.669  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -6.981   9.003  -1.618  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.694  10.095  -0.247  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -5.095  11.401  -1.683  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.501  10.347  -3.045  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -7.420  12.104  -1.602  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -7.821  11.109  -2.835  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.826  12.374  -3.096  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.364   5.014  -0.414  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.352   4.135  -1.003  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.891   3.480  -2.281  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.614   2.484  -2.219  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.947   3.081   0.047  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.353   3.564   1.368  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.734   4.826   1.498  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.399   2.708   2.486  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.197   5.234   2.732  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -0.860   3.114   3.721  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.266   4.381   3.847  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.179   4.577  -0.001  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.462   4.704  -1.276  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.828   2.484   0.286  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.229   2.409  -0.414  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.664   5.491   0.655  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -1.851   1.729   2.398  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.275   6.204   2.822  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -0.898   2.450   4.574  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       0.145   4.697   4.796  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.559   4.039  -3.447  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.910   3.432  -4.742  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.965   2.270  -5.062  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.754   2.351  -4.829  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -3.012   4.485  -5.863  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -1.674   5.144  -6.213  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.606   3.883  -7.142  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.915   4.819  -3.442  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.905   3.004  -4.640  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -3.692   5.267  -5.522  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -1.836   5.926  -6.955  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -1.237   5.594  -5.323  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -0.987   4.405  -6.626  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -4.563   3.409  -6.919  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.775   4.674  -7.873  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -2.929   3.145  -7.574  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.527   1.170  -5.569  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.816  -0.096  -5.743  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.207  -0.744  -7.080  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.338  -1.195  -7.262  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.095  -0.976  -4.507  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -0.903  -1.860  -4.115  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.140  -2.420  -2.715  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -0.696  -3.033  -5.071  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.530   1.168  -5.724  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.748   0.113  -5.777  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.305  -0.322  -3.659  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -2.976  -1.596  -4.665  1.00  0.00           H  
ATOM   1076  HG  LEU A  71       0.002  -1.255  -4.089  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -2.035  -3.043  -2.714  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -1.280  -1.606  -2.004  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -0.277  -3.008  -2.406  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71       0.131  -3.645  -4.716  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -0.442  -2.673  -6.065  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -1.598  -3.641  -5.128  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.275  -0.747  -8.032  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.484  -1.199  -9.415  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.910  -2.605  -9.636  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.158  -2.938  -9.122  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.951  -0.145 -10.417  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -1.332  -0.521 -11.867  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72       0.568   0.080 -10.290  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -1.163   0.628 -12.869  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.336  -0.469  -7.767  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.557  -1.265  -9.586  1.00  0.00           H  
ATOM   1093  HB  ILE A  72      -1.446   0.799 -10.180  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.729  -1.367 -12.203  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -2.380  -0.822 -11.888  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       1.111  -0.814 -10.598  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.880   0.915 -10.917  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.833   0.324  -9.261  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -1.537   0.313 -13.844  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -1.732   1.498 -12.537  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -0.113   0.896 -12.972  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.604  -3.418 -10.435  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.159  -4.752 -10.887  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.311  -4.881 -12.406  1.00  0.00           C  
ATOM   1105  O   THR A  73      -2.108  -4.156 -13.014  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -1.907  -5.901 -10.183  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -3.254  -5.974 -10.599  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -1.906  -5.803  -8.658  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.448  -3.060 -10.858  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.102  -4.865 -10.657  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -1.421  -6.837 -10.461  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -3.708  -5.180 -10.273  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -2.364  -6.696  -8.233  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -2.458  -4.924  -8.326  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -0.879  -5.733  -8.305  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.552  -5.790 -13.036  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.607  -6.043 -14.492  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.777  -7.530 -14.814  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.123  -8.382 -14.213  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       0.618  -5.442 -15.212  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       0.877  -3.967 -14.847  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       1.754  -3.252 -15.884  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       0.967  -2.854 -17.070  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       1.405  -2.188 -18.125  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       2.659  -1.868 -18.273  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       0.575  -1.817 -19.058  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.101  -6.333 -12.479  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -1.489  -5.541 -14.896  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.508  -6.023 -14.966  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       0.448  -5.520 -16.288  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74      -0.067  -3.429 -14.761  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       1.380  -3.931 -13.880  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       2.166  -2.355 -15.419  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       2.580  -3.905 -16.172  1.00  0.00           H  
ATOM   1135  HE  ARG A  74      -0.021  -3.052 -17.051  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       3.325  -2.168 -17.583  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       2.967  -1.365 -19.088  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74      -0.406  -2.027 -18.979  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       0.908  -1.297 -19.853  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.638  -7.832 -15.788  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.962  -9.201 -16.244  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.892  -9.822 -17.155  1.00  0.00           C  
ATOM   1143  O   THR A  75      -0.833 -11.047 -17.275  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -3.325  -9.214 -16.963  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -3.372  -8.236 -17.986  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -4.476  -8.918 -16.001  1.00  0.00           C  
ATOM   1147  H   THR A  75      -2.144  -7.075 -16.227  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -2.046  -9.849 -15.372  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -3.493 -10.198 -17.402  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -2.940  -8.603 -18.779  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -5.422  -8.972 -16.540  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.370  -7.926 -15.566  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -4.487  -9.663 -15.204  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.030  -8.999 -17.772  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       1.097  -9.428 -18.632  1.00  0.00           C  
ATOM   1156  C   VAL A  76       2.458  -8.979 -18.072  1.00  0.00           C  
ATOM   1157  O   VAL A  76       3.415  -9.757 -18.090  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.898  -8.936 -20.085  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       2.036  -9.374 -21.017  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76      -0.412  -9.468 -20.686  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -0.194  -8.010 -17.660  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.126 -10.518 -18.669  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       0.857  -7.846 -20.086  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       2.978  -8.921 -20.707  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       2.135 -10.461 -21.004  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       1.829  -9.047 -22.037  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76      -0.425 -10.558 -20.652  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76      -1.265  -9.081 -20.131  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76      -0.508  -9.139 -21.720  1.00  0.00           H  
ATOM   1170  N   GLY A  77       2.541  -7.752 -17.536  1.00  0.00           N  
ATOM   1171  CA  GLY A  77       3.774  -7.129 -17.019  1.00  0.00           C  
ATOM   1172  C   GLY A  77       4.655  -6.550 -18.127  1.00  0.00           C  
ATOM   1173  O   GLY A  77       5.799  -7.028 -18.297  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       4.198  -5.608 -18.811  1.00  0.00           O  
ATOM   1175  H   GLY A  77       1.721  -7.167 -17.588  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77       3.520  -6.318 -16.337  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77       4.354  -7.864 -16.462  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -4.318   7.185  11.771  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.461   6.428  12.347  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.204   5.669  11.237  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.812   4.556  10.839  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.451   7.326  13.121  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.853   8.076  14.322  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.161   7.352  15.960  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.299   8.532  17.037  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.054   5.704  13.051  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -6.849   8.064  12.428  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -7.291   6.726  13.468  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -4.779   8.194  14.194  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -6.295   9.072  14.332  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -5.483   8.269  18.081  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -4.227   8.493  16.848  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -5.674   9.540  16.852  1.00  0.00           H  
ATOM     17  N   LYS A   2      -7.293   6.253  10.713  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.941   5.817   9.459  1.00  0.00           C  
ATOM     19  C   LYS A   2      -7.070   6.095   8.227  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.338   7.085   8.187  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.315   6.493   9.284  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -10.432   5.792  10.071  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.772   6.513   9.847  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -12.964   5.764  10.457  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -13.380   4.596   9.633  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.623   7.116  11.127  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -8.091   4.737   9.501  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.252   7.541   9.579  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.591   6.461   8.228  1.00  0.00           H  
ATOM     30  HG2 LYS A   2     -10.508   4.760   9.726  1.00  0.00           H  
ATOM     31  HG3 LYS A   2     -10.192   5.792  11.135  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.711   7.499  10.312  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.948   6.657   8.779  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -12.703   5.447  11.471  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -13.803   6.463  10.536  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -14.177   4.131  10.048  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -12.638   3.916   9.552  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.651   4.883   8.699  1.00  0.00           H  
ATOM     39  N   ILE A   3      -7.204   5.233   7.220  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.501   5.233   5.926  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.478   4.797   4.820  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.294   3.900   5.040  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -5.287   4.262   5.983  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.264   4.570   7.101  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -4.550   4.164   4.635  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -3.463   5.868   6.945  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.838   4.458   7.379  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -6.146   6.236   5.698  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -5.681   3.267   6.198  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -4.771   4.580   8.064  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -3.551   3.748   7.130  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -3.636   3.581   4.750  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -5.173   3.657   3.899  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -4.295   5.159   4.271  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -2.890   6.044   7.857  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -2.765   5.772   6.114  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -4.125   6.714   6.773  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.378   5.375   3.620  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.974   4.831   2.386  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.925   4.105   1.543  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.792   4.571   1.412  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.656   5.936   1.555  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -10.159   6.059   1.849  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.829   7.024   0.853  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -12.362   7.038   0.973  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.834   7.771   2.180  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.686   6.113   3.514  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.725   4.087   2.646  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.166   6.893   1.734  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -8.545   5.696   0.496  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.619   5.074   1.746  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -10.299   6.416   2.870  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.428   8.031   0.987  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.578   6.702  -0.161  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.765   7.521   0.078  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.723   6.004   0.986  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -12.550   8.741   2.161  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -12.477   7.356   3.031  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -13.847   7.744   2.243  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.340   3.026   0.888  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.576   2.351  -0.169  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.477   2.046  -1.370  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.593   1.561  -1.197  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.819   1.115   0.378  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.900   0.516  -0.713  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -6.765   0.043   0.954  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.857  -0.473  -0.176  1.00  0.00           C  
ATOM     88  H   ILE A   5      -8.276   2.689   1.083  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.816   3.046  -0.517  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.182   1.463   1.193  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.501   0.010  -1.469  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.358   1.328  -1.200  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -7.362  -0.411   0.163  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -6.188  -0.737   1.450  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.433   0.485   1.692  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.258   0.003   0.600  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -4.341  -1.361   0.229  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -3.197  -0.778  -0.988  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.997   2.328  -2.584  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.688   2.021  -3.849  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.802   1.153  -4.754  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.849   1.653  -5.362  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -8.230   3.294  -4.534  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -7.208   4.403  -4.798  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -8.942   2.958  -5.850  1.00  0.00           C  
ATOM    106  H   VAL A   6      -6.092   2.786  -2.636  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.580   1.441  -3.621  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -8.974   3.718  -3.865  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -7.719   5.283  -5.186  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -6.709   4.681  -3.871  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -6.469   4.080  -5.529  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -9.457   3.844  -6.223  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -8.223   2.631  -6.602  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -9.673   2.168  -5.689  1.00  0.00           H  
ATOM    115  N   PRO A   7      -7.073  -0.163  -4.843  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.346  -1.057  -5.730  1.00  0.00           C  
ATOM    117  C   PRO A   7      -7.034  -1.207  -7.098  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.259  -1.315  -7.199  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.255  -2.365  -4.943  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.599  -2.419  -4.215  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.899  -0.945  -3.926  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.346  -0.667  -5.903  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.086  -3.229  -5.585  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.458  -2.289  -4.202  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.366  -2.829  -4.875  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.536  -3.004  -3.296  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.959  -0.739  -4.078  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.622  -0.717  -2.896  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.236  -1.256  -8.168  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.683  -1.420  -9.558  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.079  -2.880  -9.914  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.625  -3.438 -10.919  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.584  -0.847 -10.467  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.246  -1.087  -8.024  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.579  -0.811  -9.697  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.378   0.189 -10.188  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.669  -1.435 -10.372  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.918  -0.864 -11.506  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.898  -3.525  -9.073  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.256  -4.955  -9.155  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.619  -5.233  -8.504  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.046  -4.488  -7.618  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.132  -5.798  -8.509  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.163  -5.724  -6.976  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -7.164  -7.271  -8.928  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.266  -2.997  -8.286  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.325  -5.232 -10.209  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -6.174  -5.396  -8.841  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -6.219  -6.077  -6.572  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -7.305  -4.691  -6.663  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -7.986  -6.317  -6.575  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -8.044  -7.777  -8.529  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -7.167  -7.343 -10.017  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -6.270  -7.774  -8.557  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.301  -6.307  -8.916  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.553  -6.765  -8.297  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.670  -5.720  -8.381  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.138  -5.392  -9.474  1.00  0.00           O  
ATOM    159  H   GLY A  10      -9.913  -6.864  -9.665  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -11.894  -7.672  -8.798  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.365  -7.012  -7.251  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.071  -5.166  -7.231  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.043  -4.067  -7.141  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.548  -2.720  -7.698  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.370  -1.864  -8.033  1.00  0.00           O  
ATOM    166  H   GLY A  11     -12.638  -5.488  -6.377  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.954  -4.348  -7.671  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.293  -3.915  -6.093  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.228  -2.522  -7.831  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.618  -1.355  -8.490  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.948  -0.009  -7.831  1.00  0.00           C  
ATOM    172  O   GLY A  12     -12.112   0.993  -8.529  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.604  -3.273  -7.555  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.537  -1.480  -8.478  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.931  -1.318  -9.534  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.114   0.006  -6.503  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.769   1.084  -5.742  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.110   1.305  -4.363  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.641   0.327  -3.768  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.256   0.721  -5.594  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.985   1.695  -4.867  1.00  0.00           O  
ATOM    182  H   SER A  13     -11.896  -0.845  -6.004  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.710   2.010  -6.311  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.695   0.609  -6.585  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.344  -0.241  -5.088  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.917   1.404  -4.816  1.00  0.00           H  
ATOM    187  N   PRO A  14     -12.037   2.549  -3.836  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.450   2.839  -2.529  1.00  0.00           C  
ATOM    189  C   PRO A  14     -12.167   2.123  -1.374  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.397   2.047  -1.320  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.503   4.365  -2.357  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.612   4.798  -3.312  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.483   3.792  -4.452  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.409   2.528  -2.532  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.720   4.661  -1.329  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.561   4.808  -2.678  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.581   4.682  -2.829  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.473   5.824  -3.658  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.438   3.687  -4.963  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.726   4.137  -5.158  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.377   1.638  -0.415  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.813   1.007   0.831  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.187   1.719   2.041  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.985   1.991   2.064  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.450  -0.491   0.779  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -11.851  -1.303   2.025  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -13.369  -1.386   2.197  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -11.310  -2.726   1.909  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.375   1.696  -0.559  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.895   1.099   0.919  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.922  -0.933  -0.097  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.368  -0.573   0.651  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.416  -0.845   2.910  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -13.826  -1.816   1.305  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.785  -0.397   2.371  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.605  -2.010   3.058  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.225  -2.697   1.823  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -11.727  -3.220   1.031  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -11.573  -3.293   2.801  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.995   2.008   3.063  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.525   2.550   4.345  1.00  0.00           C  
ATOM    222  C   GLU A  16     -11.019   1.419   5.264  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.702   0.405   5.471  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.633   3.346   5.062  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -13.104   4.583   4.268  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.958   5.567   5.076  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.261   5.280   6.262  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -14.302   6.632   4.507  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.973   1.773   2.989  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.690   3.237   4.179  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.488   2.693   5.267  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.225   3.667   6.028  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -12.225   5.115   3.919  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.644   4.234   3.392  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.861   1.652   5.890  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.168   0.755   6.824  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.517   1.553   7.971  1.00  0.00           C  
ATOM    238  O   LEU A  17      -8.540   2.785   7.982  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.139  -0.101   6.038  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.751  -1.318   5.311  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -7.734  -1.906   4.342  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.147  -2.420   6.294  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.379   2.529   5.693  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.890   0.094   7.293  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.652   0.543   5.302  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.361  -0.468   6.714  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.620  -1.011   4.734  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -7.475  -1.149   3.607  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -8.158  -2.765   3.825  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -6.840  -2.213   4.881  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -8.284  -2.735   6.883  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -9.540  -3.277   5.749  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -9.927  -2.053   6.957  1.00  0.00           H  
ATOM    254  N   GLU A  18      -7.941   0.846   8.943  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.312   1.402  10.146  1.00  0.00           C  
ATOM    256  C   GLU A  18      -5.980   0.685  10.421  1.00  0.00           C  
ATOM    257  O   GLU A  18      -5.910  -0.543  10.338  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.306   1.271  11.309  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -7.803   1.897  12.615  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -8.773   1.637  13.790  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -10.003   1.852  13.640  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -8.303   1.227  14.880  1.00  0.00           O  
ATOM    263  H   GLU A  18      -7.945  -0.159   8.850  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.101   2.461   9.994  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.242   1.754  11.028  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -8.503   0.213  11.486  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -6.818   1.493  12.859  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.703   2.971  12.455  1.00  0.00           H  
ATOM    269  N   VAL A  19      -4.914   1.438  10.731  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.537   0.910  10.877  1.00  0.00           C  
ATOM    271  C   VAL A  19      -2.807   1.470  12.106  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.102   2.573  12.570  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -2.682   1.140   9.603  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.382   0.659   8.325  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.256   2.603   9.414  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.036   2.439  10.821  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.592  -0.169  11.020  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -1.768   0.550   9.707  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -2.688   0.707   7.486  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.705  -0.375   8.451  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -4.246   1.285   8.103  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -1.739   2.720   8.460  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -3.131   3.253   9.438  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -1.567   2.902  10.205  1.00  0.00           H  
ATOM    285  N   ALA A  20      -1.819   0.727  12.617  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -0.882   1.205  13.636  1.00  0.00           C  
ATOM    287  C   ALA A  20       0.233   2.091  13.019  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.659   1.828  11.890  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.294  -0.018  14.355  1.00  0.00           C  
ATOM    290  H   ALA A  20      -1.621  -0.165  12.186  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.440   1.793  14.367  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.368   0.300  15.160  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -1.098  -0.619  14.782  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.273  -0.631  13.651  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.791   3.078  13.753  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.957   3.858  13.305  1.00  0.00           C  
ATOM    297  C   PRO A  21       3.233   3.002  13.165  1.00  0.00           C  
ATOM    298  O   PRO A  21       4.145   3.350  12.411  1.00  0.00           O  
ATOM    299  CB  PRO A  21       2.121   4.958  14.359  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.549   4.330  15.629  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.395   3.483  15.098  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.745   4.320  12.342  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       3.161   5.255  14.490  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       1.517   5.822  14.078  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       2.296   3.686  16.094  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       1.202   5.085  16.334  1.00  0.00           H  
ATOM    307  HD2 PRO A  21       0.236   2.625  15.752  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.512   4.087  15.041  1.00  0.00           H  
ATOM    309  N   ASN A  22       3.281   1.854  13.848  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.363   0.865  13.794  1.00  0.00           C  
ATOM    311  C   ASN A  22       4.389   0.026  12.494  1.00  0.00           C  
ATOM    312  O   ASN A  22       5.256  -0.839  12.349  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.252  -0.043  15.036  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.303   0.713  16.357  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       5.137   1.579  16.581  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       3.410   0.413  17.275  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.502   1.653  14.456  1.00  0.00           H  
ATOM    318  HA  ASN A  22       5.317   1.393  13.842  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.323  -0.613  14.978  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.075  -0.760  15.038  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       2.738  -0.323  17.117  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       3.449   0.905  18.156  1.00  0.00           H  
ATOM    323  N   ALA A  23       3.453   0.237  11.559  1.00  0.00           N  
ATOM    324  CA  ALA A  23       3.367  -0.509  10.302  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.658  -0.374   9.465  1.00  0.00           C  
ATOM    326  O   ALA A  23       5.056   0.732   9.084  1.00  0.00           O  
ATOM    327  CB  ALA A  23       2.133  -0.032   9.522  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.755   0.949  11.726  1.00  0.00           H  
ATOM    329  HA  ALA A  23       3.222  -1.566  10.536  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.229  -0.213  10.108  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       2.214   1.035   9.306  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       2.058  -0.580   8.581  1.00  0.00           H  
ATOM    333  N   THR A  24       5.302  -1.507   9.164  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.498  -1.566   8.306  1.00  0.00           C  
ATOM    335  C   THR A  24       6.122  -1.661   6.825  1.00  0.00           C  
ATOM    336  O   THR A  24       5.103  -2.252   6.457  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.454  -2.722   8.674  1.00  0.00           C  
ATOM    338  OG1 THR A  24       6.911  -3.984   8.342  1.00  0.00           O  
ATOM    339  CG2 THR A  24       7.852  -2.747  10.149  1.00  0.00           C  
ATOM    340  H   THR A  24       4.917  -2.378   9.499  1.00  0.00           H  
ATOM    341  HA  THR A  24       7.061  -0.644   8.446  1.00  0.00           H  
ATOM    342  HB  THR A  24       8.366  -2.592   8.089  1.00  0.00           H  
ATOM    343  HG1 THR A  24       6.297  -4.233   9.054  1.00  0.00           H  
ATOM    344 HG21 THR A  24       6.982  -2.912  10.782  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.315  -1.799  10.415  1.00  0.00           H  
ATOM    346 HG23 THR A  24       8.576  -3.544  10.318  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.986  -1.135   5.951  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.833  -1.269   4.488  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.950  -2.736   4.065  1.00  0.00           C  
ATOM    350  O   VAL A  25       6.201  -3.181   3.197  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.868  -0.400   3.744  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.752  -0.517   2.221  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       7.690   1.075   4.114  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.792  -0.640   6.308  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.836  -0.925   4.204  1.00  0.00           H  
ATOM    356  HB  VAL A  25       8.871  -0.710   4.038  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       8.470   0.148   1.748  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.968  -1.533   1.896  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       6.749  -0.241   1.899  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       6.696   1.415   3.821  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       7.802   1.214   5.188  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       8.445   1.675   3.608  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.829  -3.505   4.722  1.00  0.00           N  
ATOM    364  CA  GLY A  26       8.006  -4.939   4.481  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.712  -5.735   4.670  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.297  -6.434   3.746  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.393  -3.071   5.439  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.370  -5.092   3.464  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.748  -5.328   5.178  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.029  -5.564   5.810  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.759  -6.246   6.088  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.646  -5.872   5.087  1.00  0.00           C  
ATOM    373  O   ALA A  27       2.909  -6.749   4.630  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.334  -5.919   7.524  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.415  -4.955   6.525  1.00  0.00           H  
ATOM    376  HA  ALA A  27       4.924  -7.323   6.016  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.179  -4.846   7.639  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       3.405  -6.440   7.755  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.101  -6.253   8.222  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.557  -4.594   4.688  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.603  -4.138   3.659  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.911  -4.781   2.299  1.00  0.00           C  
ATOM    383  O   VAL A  28       2.017  -5.351   1.671  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.580  -2.598   3.576  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.731  -2.081   2.411  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       2.001  -1.996   4.863  1.00  0.00           C  
ATOM    387  H   VAL A  28       4.183  -3.916   5.113  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.604  -4.471   3.945  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.598  -2.231   3.447  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       2.168  -2.379   1.461  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       0.716  -2.473   2.475  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       1.693  -0.995   2.435  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.967  -2.311   4.996  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       2.578  -2.314   5.727  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       2.038  -0.909   4.812  1.00  0.00           H  
ATOM    396  N   ARG A  29       4.182  -4.777   1.871  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.629  -5.356   0.590  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.397  -6.870   0.530  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.896  -7.359  -0.483  1.00  0.00           O  
ATOM    400  CB  ARG A  29       6.113  -4.997   0.378  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.631  -5.169  -1.063  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.460  -3.914  -1.937  1.00  0.00           C  
ATOM    403  NE  ARG A  29       5.076  -3.722  -2.420  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       4.606  -3.986  -3.628  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       5.341  -4.482  -4.578  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       3.366  -3.745  -3.931  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.874  -4.306   2.452  1.00  0.00           H  
ATOM    408  HA  ARG A  29       4.034  -4.919  -0.213  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       6.283  -3.963   0.677  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.717  -5.623   1.037  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       7.701  -5.368  -1.000  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.164  -6.028  -1.543  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       6.764  -3.035  -1.364  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       7.145  -3.987  -2.784  1.00  0.00           H  
ATOM    415  HE  ARG A  29       4.432  -3.292  -1.778  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       6.313  -4.657  -4.406  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       4.946  -4.636  -5.498  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       2.742  -3.354  -3.248  1.00  0.00           H  
ATOM    419 HH22 ARG A  29       3.023  -4.019  -4.836  1.00  0.00           H  
ATOM    420  N   THR A  30       4.681  -7.611   1.607  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.432  -9.065   1.665  1.00  0.00           C  
ATOM    422  C   THR A  30       2.943  -9.404   1.706  1.00  0.00           C  
ATOM    423  O   THR A  30       2.537 -10.339   1.014  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.166  -9.764   2.824  1.00  0.00           C  
ATOM    425  OG1 THR A  30       4.831  -9.225   4.085  1.00  0.00           O  
ATOM    426  CG2 THR A  30       6.684  -9.697   2.658  1.00  0.00           C  
ATOM    427  H   THR A  30       5.109  -7.161   2.413  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.818  -9.506   0.745  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.884 -10.819   2.819  1.00  0.00           H  
ATOM    430  HG1 THR A  30       3.945  -9.543   4.330  1.00  0.00           H  
ATOM    431 HG21 THR A  30       6.973 -10.190   1.730  1.00  0.00           H  
ATOM    432 HG22 THR A  30       7.164 -10.208   3.493  1.00  0.00           H  
ATOM    433 HG23 THR A  30       7.023  -8.662   2.632  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.098  -8.632   2.416  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.633  -8.815   2.356  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.088  -8.579   0.949  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.695  -9.398   0.476  1.00  0.00           O  
ATOM    438  CB  LYS A  31      -0.108  -7.926   3.371  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -0.078  -8.501   4.800  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.307  -8.095   5.629  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -2.564  -8.855   5.167  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -3.757  -8.512   5.985  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.480  -7.886   2.993  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.401  -9.858   2.585  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.307  -6.916   3.369  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -1.145  -7.848   3.046  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -0.034  -9.591   4.765  1.00  0.00           H  
ATOM    448  HG3 LYS A  31       0.821  -8.149   5.304  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -1.109  -8.337   6.674  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.462  -7.017   5.542  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -2.757  -8.616   4.117  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -2.363  -9.929   5.239  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -3.610  -8.735   6.961  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -4.565  -9.034   5.667  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -3.980  -7.526   5.918  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.532  -7.528   0.254  1.00  0.00           N  
ATOM    457  CA  VAL A  32       0.139  -7.263  -1.144  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.577  -8.399  -2.075  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.247  -8.924  -2.824  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.680  -5.899  -1.613  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       0.523  -5.697  -3.124  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.059  -4.765  -0.894  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.152  -6.874   0.726  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -0.950  -7.225  -1.195  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.739  -5.830  -1.371  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       0.824  -4.692  -3.401  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       1.159  -6.391  -3.672  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.515  -5.853  -3.418  1.00  0.00           H  
ATOM    469 HG21 VAL A  32       0.403  -3.809  -1.134  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -1.108  -4.748  -1.192  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -0.015  -4.896   0.184  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.837  -8.837  -1.984  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.383  -9.932  -2.791  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.607 -11.246  -2.576  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.225 -11.914  -3.538  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.872 -10.065  -2.439  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.681 -11.332  -3.456  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.469  -8.359  -1.349  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.297  -9.673  -3.847  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.366  -9.106  -2.613  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       3.980 -10.328  -1.386  1.00  0.00           H  
ATOM    482  HG  CYS A  33       4.063 -12.398  -2.920  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.298 -11.588  -1.319  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.523 -12.775  -0.955  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.955 -12.685  -1.389  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.514 -13.678  -1.860  1.00  0.00           O  
ATOM    487  CB  ALA A  34       0.645 -12.989   0.563  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.654 -11.012  -0.563  1.00  0.00           H  
ATOM    489  HA  ALA A  34       0.957 -13.642  -1.452  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.224 -12.133   1.102  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.101 -13.893   0.851  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.697 -13.106   0.838  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.591 -11.518  -1.237  1.00  0.00           N  
ATOM    494  CA  MET A  35      -3.001 -11.274  -1.569  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.266 -11.249  -3.085  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.267 -11.798  -3.550  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.438  -9.962  -0.895  1.00  0.00           C  
ATOM    498  CG  MET A  35      -4.913  -9.606  -1.120  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.516  -8.178  -0.172  1.00  0.00           S  
ATOM    500  CE  MET A  35      -4.508  -6.836  -0.866  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.081 -10.757  -0.799  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.599 -12.083  -1.152  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.276 -10.056   0.180  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -2.818  -9.147  -1.270  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -5.078  -9.411  -2.177  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.518 -10.469  -0.841  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -4.642  -6.790  -1.946  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -4.816  -5.887  -0.428  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -3.456  -7.005  -0.635  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.375 -10.629  -3.871  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.436 -10.619  -5.351  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.842 -11.876  -6.005  1.00  0.00           C  
ATOM    513  O   LYS A  36      -2.083 -12.104  -7.191  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.762  -9.338  -5.895  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.474  -8.019  -5.527  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.953  -7.971  -5.961  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.895  -8.426  -4.831  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -6.205  -8.923  -5.335  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.597 -10.150  -3.421  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.476 -10.624  -5.673  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.729  -9.292  -5.542  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.729  -9.398  -6.986  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.390  -7.834  -4.453  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.953  -7.213  -6.044  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -4.192  -6.940  -6.226  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -4.084  -8.585  -6.855  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.400  -9.222  -4.268  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -5.044  -7.584  -4.148  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -6.698  -8.207  -5.853  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -6.799  -9.199  -4.562  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -6.083  -9.739  -5.928  1.00  0.00           H  
ATOM    532  N   LYS A  37      -1.085 -12.680  -5.247  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.379 -13.903  -5.687  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.623 -13.642  -6.830  1.00  0.00           C  
ATOM    535  O   LYS A  37       0.840 -14.506  -7.681  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -1.375 -15.048  -5.992  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -2.506 -15.246  -4.956  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -2.651 -16.701  -4.479  1.00  0.00           C  
ATOM    539  CE  LYS A  37      -1.503 -17.146  -3.560  1.00  0.00           C  
ATOM    540  NZ  LYS A  37      -1.596 -16.528  -2.209  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.935 -12.381  -4.292  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.233 -14.229  -4.847  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.843 -14.862  -6.961  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -0.805 -15.973  -6.090  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -2.357 -14.607  -4.089  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -3.446 -14.942  -5.420  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -3.600 -16.812  -3.951  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -2.681 -17.354  -5.354  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -1.545 -18.235  -3.463  1.00  0.00           H  
ATOM    550  HE3 LYS A  37      -0.549 -16.890  -4.032  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37      -2.455 -16.798  -1.747  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37      -1.578 -15.511  -2.259  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37      -0.827 -16.826  -1.624  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.197 -12.435  -6.875  1.00  0.00           N  
ATOM    555  CA  LEU A  38       1.988 -11.897  -7.994  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.210 -11.079  -7.512  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.138 -10.442  -6.456  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.077 -11.046  -8.903  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.119 -11.836  -9.819  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.819 -10.861 -10.530  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.862 -12.639 -10.891  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.045 -11.829  -6.082  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.373 -12.737  -8.569  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.490 -10.376  -8.272  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.701 -10.419  -9.536  1.00  0.00           H  
ATOM    566  HG  LEU A  38      -0.482 -12.522  -9.227  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -0.246 -10.166 -11.144  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -1.392 -10.300  -9.793  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -1.515 -11.412 -11.163  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       1.507 -11.981 -11.472  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.144 -13.115 -11.557  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       1.463 -13.420 -10.429  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.328 -11.083  -8.270  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.610 -10.503  -7.853  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.630  -8.959  -7.800  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.826  -8.297  -8.466  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.640 -11.045  -8.858  1.00  0.00           C  
ATOM    578  CG  PRO A  39       5.818 -11.271 -10.124  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.487 -11.752  -9.557  1.00  0.00           C  
ATOM    580  HA  PRO A  39       5.859 -10.884  -6.861  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.466 -10.355  -9.038  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.026 -12.004  -8.503  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.681 -10.326 -10.651  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.274 -12.018 -10.776  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       3.679 -11.504 -10.243  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.529 -12.830  -9.400  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.597  -8.357  -7.076  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.726  -6.902  -6.938  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.080  -6.161  -8.240  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.896  -4.948  -8.318  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.804  -6.696  -5.866  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.667  -7.948  -5.984  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.631  -9.022  -6.292  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.781  -6.497  -6.576  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.384  -5.786  -6.029  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.336  -6.673  -4.881  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.357  -7.844  -6.822  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.207  -8.155  -5.061  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.103  -9.839  -6.837  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.197  -9.391  -5.362  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.553  -6.852  -9.280  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.778  -6.260 -10.609  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.454  -5.866 -11.290  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.326  -4.771 -11.845  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.555  -7.254 -11.502  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.969  -7.620 -11.003  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.588  -6.851 -10.229  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      10.482  -8.684 -11.424  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.751  -7.833  -9.150  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.382  -5.355 -10.507  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       7.963  -8.171 -11.598  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.648  -6.814 -12.501  1.00  0.00           H  
ATOM    613  N   THR A  42       5.461  -6.762 -11.244  1.00  0.00           N  
ATOM    614  CA  THR A  42       4.161  -6.623 -11.920  1.00  0.00           C  
ATOM    615  C   THR A  42       3.115  -5.887 -11.064  1.00  0.00           C  
ATOM    616  O   THR A  42       2.196  -5.281 -11.616  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.681  -8.006 -12.420  1.00  0.00           C  
ATOM    618  OG1 THR A  42       2.847  -7.887 -13.545  1.00  0.00           O  
ATOM    619  CG2 THR A  42       2.892  -8.828 -11.404  1.00  0.00           C  
ATOM    620  H   THR A  42       5.622  -7.605 -10.710  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.314  -6.012 -12.807  1.00  0.00           H  
ATOM    622  HB  THR A  42       4.557  -8.587 -12.722  1.00  0.00           H  
ATOM    623  HG1 THR A  42       3.402  -7.649 -14.306  1.00  0.00           H  
ATOM    624 HG21 THR A  42       1.954  -8.337 -11.154  1.00  0.00           H  
ATOM    625 HG22 THR A  42       3.488  -8.967 -10.509  1.00  0.00           H  
ATOM    626 HG23 THR A  42       2.678  -9.806 -11.826  1.00  0.00           H  
ATOM    627  N   THR A  43       3.286  -5.873  -9.732  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.365  -5.254  -8.756  1.00  0.00           C  
ATOM    629  C   THR A  43       3.088  -4.294  -7.806  1.00  0.00           C  
ATOM    630  O   THR A  43       3.944  -4.712  -7.023  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.608  -6.334  -7.966  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.785  -7.067  -8.847  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.681  -5.774  -6.886  1.00  0.00           C  
ATOM    634  H   THR A  43       4.055  -6.418  -9.363  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.618  -4.681  -9.296  1.00  0.00           H  
ATOM    636  HB  THR A  43       2.326  -7.009  -7.498  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.497  -7.866  -8.376  1.00  0.00           H  
ATOM    638 HG21 THR A  43       1.246  -5.225  -6.138  1.00  0.00           H  
ATOM    639 HG22 THR A  43       0.181  -6.598  -6.381  1.00  0.00           H  
ATOM    640 HG23 THR A  43      -0.066  -5.117  -7.329  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.706  -3.009  -7.816  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.356  -1.895  -7.090  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.361  -1.002  -6.337  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.166  -1.006  -6.620  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.237  -1.077  -8.060  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.536  -1.814  -8.451  1.00  0.00           C  
ATOM    647  CD  ARG A  44       5.591  -2.227  -9.926  1.00  0.00           C  
ATOM    648  NE  ARG A  44       5.721  -1.054 -10.818  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       6.002  -1.073 -12.111  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       6.200  -2.178 -12.778  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       6.093   0.050 -12.769  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.895  -2.779  -8.386  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.014  -2.301  -6.323  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       3.661  -0.811  -8.948  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.531  -0.144  -7.576  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       6.392  -1.167  -8.247  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       5.652  -2.706  -7.838  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       6.453  -2.883 -10.057  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       4.698  -2.802 -10.176  1.00  0.00           H  
ATOM    660  HE  ARG A  44       5.590  -0.143 -10.402  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       6.175  -3.076 -12.293  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       6.424  -2.147 -13.758  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       5.955   0.926 -12.290  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       6.319   0.050 -13.751  1.00  0.00           H  
ATOM    665  N   LEU A  45       2.879  -0.247  -5.368  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.139   0.576  -4.405  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.785   1.967  -4.262  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.014   2.078  -4.189  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.072  -0.193  -3.067  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.516   0.579  -1.853  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.087   1.089  -2.062  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       1.533  -0.358  -0.646  1.00  0.00           C  
ATOM    673  H   LEU A  45       3.882  -0.260  -5.266  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.122   0.717  -4.766  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.459  -1.086  -3.216  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.084  -0.514  -2.811  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.155   1.430  -1.627  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.447   0.469  -2.776  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       0.106   2.110  -2.436  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.463   1.078  -1.124  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       1.218   0.184   0.245  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       2.549  -0.721  -0.487  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       0.862  -1.201  -0.819  1.00  0.00           H  
ATOM    684  N   THR A  46       1.954   3.012  -4.187  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.364   4.429  -4.129  1.00  0.00           C  
ATOM    686  C   THR A  46       1.506   5.220  -3.130  1.00  0.00           C  
ATOM    687  O   THR A  46       0.309   4.953  -2.987  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.290   5.065  -5.537  1.00  0.00           C  
ATOM    689  OG1 THR A  46       3.062   4.333  -6.471  1.00  0.00           O  
ATOM    690  CG2 THR A  46       2.800   6.504  -5.613  1.00  0.00           C  
ATOM    691  H   THR A  46       0.959   2.827  -4.283  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.392   4.486  -3.782  1.00  0.00           H  
ATOM    693  HB  THR A  46       1.253   5.060  -5.868  1.00  0.00           H  
ATOM    694  HG1 THR A  46       3.986   4.328  -6.158  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.823   6.565  -5.255  1.00  0.00           H  
ATOM    696 HG22 THR A  46       2.163   7.162  -5.024  1.00  0.00           H  
ATOM    697 HG23 THR A  46       2.785   6.845  -6.647  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.107   6.210  -2.458  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.435   7.169  -1.568  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.068   8.564  -1.714  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.292   8.690  -1.786  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.453   6.656  -0.115  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.355   7.736   0.946  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.179   8.501   1.072  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.458   8.001   1.782  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.120   9.559   1.998  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.405   9.053   2.708  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.246   9.847   2.802  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.252  10.899   3.655  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.104   6.350  -2.604  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.387   7.258  -1.860  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       0.612   5.977   0.019  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       2.367   6.084   0.052  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.667   8.282   0.441  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.356   7.404   1.703  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.770  10.158   2.088  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.254   9.264   3.343  1.00  0.00           H  
ATOM    718  HH  TYR A  47       2.108  10.968   4.108  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.237   9.613  -1.821  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.658  11.015  -2.040  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.598  11.192  -3.258  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.503  12.028  -3.251  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.200  11.599  -0.711  1.00  0.00           C  
ATOM    724  CG  LYS A  48       2.054  13.127  -0.596  1.00  0.00           C  
ATOM    725  CD  LYS A  48       0.619  13.566  -0.252  1.00  0.00           C  
ATOM    726  CE  LYS A  48       0.417  15.083  -0.367  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       1.233  15.852   0.608  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.245   9.432  -1.733  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.760  11.569  -2.301  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.673  11.150   0.132  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.255  11.332  -0.608  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.723  13.476   0.190  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       2.359  13.597  -1.531  1.00  0.00           H  
ATOM    734  HD2 LYS A  48      -0.082  13.091  -0.939  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       0.371  13.238   0.758  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       0.668  15.390  -1.386  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -0.641  15.303  -0.203  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       2.222  15.714   0.451  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       1.020  15.580   1.559  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       1.046  16.842   0.522  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.412  10.371  -4.299  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.261  10.344  -5.502  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.671   9.756  -5.301  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.538   9.947  -6.158  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.629   9.737  -4.256  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.762   9.753  -6.269  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.370  11.360  -5.881  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.920   9.059  -4.181  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.224   8.524  -3.748  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.141   7.018  -3.448  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.152   6.538  -2.889  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.704   9.336  -2.516  1.00  0.00           C  
ATOM    753  CG  ARG A  50       8.141   9.878  -2.604  1.00  0.00           C  
ATOM    754  CD  ARG A  50       9.226   8.800  -2.483  1.00  0.00           C  
ATOM    755  NE  ARG A  50      10.566   9.402  -2.317  1.00  0.00           N  
ATOM    756  CZ  ARG A  50      11.412   9.778  -3.262  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      11.150   9.654  -4.532  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      12.559  10.305  -2.943  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.157   8.953  -3.521  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.944   8.660  -4.557  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.057  10.206  -2.387  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       6.599   8.738  -1.608  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.268  10.424  -3.540  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.279  10.586  -1.785  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       9.012   8.187  -1.605  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       9.202   8.150  -3.359  1.00  0.00           H  
ATOM    767  HE  ARG A  50      10.875   9.548  -1.369  1.00  0.00           H  
ATOM    768 HH11 ARG A  50      10.270   9.263  -4.818  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      11.821   9.953  -5.222  1.00  0.00           H  
ATOM    770 HH21 ARG A  50      12.803  10.430  -1.974  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      13.201  10.596  -3.661  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.186   6.270  -3.802  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.390   4.890  -3.357  1.00  0.00           C  
ATOM    774  C   ALA A  51       8.030   4.868  -1.953  1.00  0.00           C  
ATOM    775  O   ALA A  51       9.087   5.468  -1.739  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.256   4.158  -4.395  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.939   6.708  -4.306  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.428   4.376  -3.308  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       7.760   4.176  -5.368  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       9.234   4.637  -4.478  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       8.396   3.118  -4.091  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.407   4.164  -1.003  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.976   3.909   0.328  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.953   2.720   0.274  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.683   1.714  -0.389  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.840   3.680   1.346  1.00  0.00           C  
ATOM    787  CG  LEU A  52       6.386   4.957   2.079  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       5.886   6.059   1.144  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       5.261   4.614   3.055  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.549   3.690  -1.243  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.549   4.780   0.653  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.986   3.209   0.856  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.200   2.990   2.106  1.00  0.00           H  
ATOM    794  HG  LEU A  52       7.227   5.347   2.649  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       5.048   5.698   0.548  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       6.689   6.380   0.485  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       5.577   6.919   1.734  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       5.607   3.856   3.758  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       4.395   4.233   2.513  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       4.970   5.503   3.615  1.00  0.00           H  
ATOM    801  N   LYS A  53      10.089   2.844   0.974  1.00  0.00           N  
ATOM    802  CA  LYS A  53      11.156   1.830   1.071  1.00  0.00           C  
ATOM    803  C   LYS A  53      12.068   2.129   2.272  1.00  0.00           C  
ATOM    804  O   LYS A  53      12.444   3.282   2.484  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.975   1.823  -0.240  1.00  0.00           C  
ATOM    806  CG  LYS A  53      12.751   0.514  -0.493  1.00  0.00           C  
ATOM    807  CD  LYS A  53      12.127  -0.359  -1.599  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.739  -0.926  -1.259  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      10.820  -2.112  -0.363  1.00  0.00           N  
ATOM    810  H   LYS A  53      10.218   3.702   1.498  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.694   0.854   1.219  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      11.318   2.011  -1.091  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.685   2.650  -0.212  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      13.758   0.782  -0.817  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.849  -0.061   0.428  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      12.038   0.248  -2.502  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.808  -1.180  -1.831  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.128  -0.137  -0.811  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.256  -1.217  -2.197  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      11.332  -2.865  -0.805  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53       9.896  -2.465  -0.147  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      11.283  -1.896   0.510  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.433   1.097   3.038  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.327   1.172   4.214  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.870   2.178   5.307  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.679   2.749   6.042  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.783   1.377   3.745  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.854   1.035   4.801  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.608   0.184   5.692  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.982   1.575   4.698  1.00  0.00           O  
ATOM    831  H   ASP A  54      12.097   0.183   2.776  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.278   0.191   4.686  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.961   0.738   2.879  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.908   2.413   3.423  1.00  0.00           H  
ATOM    835  N   THR A  55      11.559   2.433   5.385  1.00  0.00           N  
ATOM    836  CA  THR A  55      10.956   3.502   6.202  1.00  0.00           C  
ATOM    837  C   THR A  55      10.858   3.159   7.697  1.00  0.00           C  
ATOM    838  O   THR A  55      10.902   4.055   8.538  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.566   3.843   5.627  1.00  0.00           C  
ATOM    840  OG1 THR A  55       9.652   4.151   4.247  1.00  0.00           O  
ATOM    841  CG2 THR A  55       8.869   5.009   6.319  1.00  0.00           C  
ATOM    842  H   THR A  55      10.955   1.983   4.711  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.576   4.394   6.120  1.00  0.00           H  
ATOM    844  HB  THR A  55       8.929   2.968   5.742  1.00  0.00           H  
ATOM    845  HG1 THR A  55      10.205   4.944   4.157  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.037   5.364   5.710  1.00  0.00           H  
ATOM    847 HG22 THR A  55       9.581   5.813   6.495  1.00  0.00           H  
ATOM    848 HG23 THR A  55       8.472   4.670   7.275  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.724   1.870   8.033  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.586   1.273   9.385  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.344   1.674  10.223  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.796   0.829  10.936  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.886   1.442  10.200  1.00  0.00           C  
ATOM    854  CG  GLU A  56      13.122   0.839   9.515  1.00  0.00           C  
ATOM    855  CD  GLU A  56      14.332   0.764  10.466  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.620   1.749  11.191  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      15.003  -0.298  10.496  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.746   1.218   7.262  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.469   0.202   9.234  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.070   2.501  10.382  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.742   0.944  11.161  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      12.855  -0.168   9.191  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      13.361   1.447   8.638  1.00  0.00           H  
ATOM    864  N   THR A  57       8.875   2.922  10.157  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.690   3.427  10.878  1.00  0.00           C  
ATOM    866  C   THR A  57       7.090   4.644  10.169  1.00  0.00           C  
ATOM    867  O   THR A  57       7.814   5.476   9.615  1.00  0.00           O  
ATOM    868  CB  THR A  57       8.027   3.768  12.349  1.00  0.00           C  
ATOM    869  OG1 THR A  57       6.932   4.402  12.978  1.00  0.00           O  
ATOM    870  CG2 THR A  57       9.222   4.715  12.523  1.00  0.00           C  
ATOM    871  H   THR A  57       9.383   3.583   9.579  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.928   2.645  10.891  1.00  0.00           H  
ATOM    873  HB  THR A  57       8.249   2.841  12.882  1.00  0.00           H  
ATOM    874  HG1 THR A  57       6.208   3.756  13.057  1.00  0.00           H  
ATOM    875 HG21 THR A  57      10.120   4.260  12.112  1.00  0.00           H  
ATOM    876 HG22 THR A  57       9.383   4.897  13.586  1.00  0.00           H  
ATOM    877 HG23 THR A  57       9.034   5.663  12.027  1.00  0.00           H  
ATOM    878  N   LEU A  58       5.764   4.792  10.223  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.048   5.953   9.683  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.404   7.268  10.409  1.00  0.00           C  
ATOM    881  O   LEU A  58       5.220   8.352   9.856  1.00  0.00           O  
ATOM    882  CB  LEU A  58       3.538   5.660   9.736  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.069   4.431   8.927  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       1.553   4.265   9.067  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       3.386   4.563   7.434  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.229   4.108  10.749  1.00  0.00           H  
ATOM    887  HA  LEU A  58       5.346   6.091   8.644  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.244   5.526  10.776  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.014   6.529   9.354  1.00  0.00           H  
ATOM    890  HG  LEU A  58       3.546   3.529   9.311  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       1.221   3.389   8.507  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       1.041   5.150   8.686  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       1.293   4.121  10.114  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       2.967   3.716   6.889  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       4.464   4.563   7.281  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       2.963   5.489   7.042  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.979   7.191  11.614  1.00  0.00           N  
ATOM    898  CA  GLU A  59       6.539   8.344  12.333  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.803   8.929  11.670  1.00  0.00           C  
ATOM    900  O   GLU A  59       8.130  10.095  11.904  1.00  0.00           O  
ATOM    901  CB  GLU A  59       6.855   7.954  13.789  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.604   7.533  14.578  1.00  0.00           C  
ATOM    903  CD  GLU A  59       5.869   7.290  16.082  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       6.996   7.537  16.586  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       4.920   6.867  16.791  1.00  0.00           O  
ATOM    906  H   GLU A  59       6.102   6.275  12.029  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.794   9.139  12.355  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       7.583   7.141  13.798  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       7.296   8.822  14.283  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       4.850   8.318  14.475  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       5.199   6.620  14.136  1.00  0.00           H  
ATOM    912  N   SER A  60       8.498   8.167  10.814  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.697   8.627  10.087  1.00  0.00           C  
ATOM    914  C   SER A  60       9.355   9.679   9.018  1.00  0.00           C  
ATOM    915  O   SER A  60      10.034  10.704   8.901  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.415   7.426   9.458  1.00  0.00           C  
ATOM    917  OG  SER A  60      11.625   7.825   8.839  1.00  0.00           O  
ATOM    918  H   SER A  60       8.169   7.224  10.635  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.382   9.086  10.800  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.634   6.693  10.235  1.00  0.00           H  
ATOM    921  HB3 SER A  60       9.767   6.961   8.714  1.00  0.00           H  
ATOM    922  HG  SER A  60      12.093   7.022   8.539  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.248   9.472   8.290  1.00  0.00           N  
ATOM    924  CA  LEU A  61       7.651  10.454   7.368  1.00  0.00           C  
ATOM    925  C   LEU A  61       6.755  11.485   8.089  1.00  0.00           C  
ATOM    926  O   LEU A  61       6.419  12.515   7.500  1.00  0.00           O  
ATOM    927  CB  LEU A  61       6.875   9.698   6.265  1.00  0.00           C  
ATOM    928  CG  LEU A  61       7.703   9.387   5.000  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       9.024   8.674   5.286  1.00  0.00           C  
ATOM    930  CD2 LEU A  61       6.884   8.500   4.060  1.00  0.00           C  
ATOM    931  H   LEU A  61       7.750   8.606   8.441  1.00  0.00           H  
ATOM    932  HA  LEU A  61       8.448  11.030   6.894  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       6.467   8.772   6.674  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       6.033  10.310   5.946  1.00  0.00           H  
ATOM    935  HG  LEU A  61       7.924  10.323   4.486  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.702   9.342   5.816  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       9.498   8.374   4.350  1.00  0.00           H  
ATOM    938 HD13 LEU A  61       8.833   7.797   5.898  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       5.941   8.991   3.818  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       6.680   7.539   4.534  1.00  0.00           H  
ATOM    941 HD23 LEU A  61       7.438   8.332   3.134  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.372  11.233   9.346  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.558  12.142  10.166  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.123  12.311   9.646  1.00  0.00           C  
ATOM    945  O   GLY A  62       3.589  13.422   9.654  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.675  10.365   9.762  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.506  11.744  11.179  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       6.036  13.123  10.206  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.528  11.228   9.130  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.256  11.255   8.378  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.046  11.704   9.219  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.005  11.519  10.440  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.970   9.901   7.696  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       3.158   9.415   6.854  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.579   8.799   8.687  1.00  0.00           C  
ATOM    956  H   VAL A  63       4.029  10.351   9.184  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.372  11.988   7.579  1.00  0.00           H  
ATOM    958  HB  VAL A  63       1.136  10.054   7.015  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       3.479  10.206   6.177  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       3.991   9.125   7.493  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       2.854   8.551   6.262  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       2.345   8.698   9.454  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       0.630   9.042   9.164  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       1.455   7.856   8.156  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.043  12.278   8.546  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -1.247  12.667   9.122  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.269  11.499   9.163  1.00  0.00           C  
ATOM    968  O   ALA A  64      -1.980  10.366   8.773  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -1.767  13.859   8.305  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.134  12.354   7.544  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -1.093  13.007  10.148  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -2.679  14.250   8.754  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -1.024  14.656   8.293  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -1.983  13.547   7.281  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.485  11.770   9.642  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.659  10.902   9.478  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.317  11.065   8.090  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.257  12.136   7.479  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.687  11.179  10.592  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.205  12.632  10.659  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -5.392  13.588  10.679  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -7.443  12.819  10.741  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.677  12.714   9.961  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.342   9.863   9.572  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -6.531  10.499  10.458  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -5.228  10.936  11.553  1.00  0.00           H  
ATOM    987  N   GLY A  66      -5.995  10.018   7.601  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.784  10.068   6.361  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.969  10.001   5.059  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.418  10.511   4.030  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.017   9.151   8.127  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.471   9.221   6.358  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.379  10.982   6.345  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.776   9.394   5.088  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.931   9.181   3.900  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.610   8.298   2.836  1.00  0.00           C  
ATOM    997  O   ASP A  67      -5.479   7.479   3.154  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.588   8.548   4.291  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.731   9.366   5.267  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.887  10.610   5.351  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.873   8.742   5.930  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.461   9.022   5.971  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.729  10.152   3.445  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.792   7.570   4.720  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -2.008   8.384   3.383  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.177   8.435   1.574  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.716   7.713   0.409  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.608   6.963  -0.337  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.764   7.577  -0.993  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.469   8.692  -0.515  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -6.621   9.420   0.199  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -7.414  10.309  -0.766  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -8.495  11.075   0.009  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -9.286  11.960  -0.886  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.445   9.112   1.402  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -5.439   6.971   0.750  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -4.770   9.434  -0.904  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -5.876   8.128  -1.357  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -7.295   8.686   0.639  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -6.216  10.046   0.997  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -6.734  11.018  -1.241  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -7.878   9.687  -1.535  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -9.151  10.350   0.502  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -8.010  11.670   0.790  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -8.695  12.645  -1.342  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -9.990  12.464  -0.363  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -9.760  11.428  -1.604  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.614   5.637  -0.232  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.700   4.727  -0.933  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -3.318   4.233  -2.251  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.526   3.985  -2.324  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.348   3.552  -0.005  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.392   3.903   1.124  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -1.842   4.631   2.244  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -0.042   3.506   1.053  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.947   4.974   3.273  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69       0.853   3.841   2.086  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.401   4.581   3.194  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.343   5.221   0.338  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.772   5.249  -1.177  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -3.264   3.139   0.418  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.898   2.767  -0.609  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -2.877   4.933   2.312  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69       0.319   2.952   0.199  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69      -1.293   5.542   4.127  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69       1.890   3.536   2.026  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       1.091   4.848   3.984  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.494   4.044  -3.286  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.921   3.529  -4.601  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -2.110   2.290  -4.988  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.882   2.282  -4.860  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.899   4.621  -5.698  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.716   5.856  -5.291  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -1.500   5.117  -6.085  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.508   4.257  -3.162  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.959   3.207  -4.525  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -3.358   4.198  -6.591  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -3.821   6.527  -6.144  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -4.705   5.552  -4.964  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -3.224   6.391  -4.477  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -1.581   5.876  -6.863  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -1.001   5.548  -5.218  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -0.905   4.294  -6.477  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.790   1.239  -5.457  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.175  -0.029  -5.878  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.364  -0.252  -7.384  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.481  -0.141  -7.897  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.761  -1.201  -5.064  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.750  -2.324  -4.762  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.604  -2.497  -3.253  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.211  -3.664  -5.340  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.798   1.325  -5.543  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -1.104   0.022  -5.676  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -3.177  -0.824  -4.128  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.581  -1.636  -5.625  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.773  -2.085  -5.181  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -0.824  -3.221  -3.056  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -2.542  -2.840  -2.811  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -1.316  -1.553  -2.797  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -1.470  -4.432  -5.120  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -2.314  -3.582  -6.423  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -3.169  -3.960  -4.905  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.285  -0.607  -8.077  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.225  -0.822  -9.526  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.775  -2.262  -9.797  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.161  -2.748  -9.162  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.290   0.217 -10.196  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.728   1.678  -9.915  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.238  -0.001 -11.720  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72       0.008   2.324  -8.730  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.420  -0.739  -7.561  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.221  -0.698  -9.951  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.725   0.076  -9.815  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.515   2.301 -10.785  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.804   1.723  -9.745  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       0.173  -0.982 -11.957  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72      -1.237   0.089 -12.153  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       0.415   0.740 -12.182  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -0.218   1.803  -7.802  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       1.085   2.303  -8.904  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -0.312   3.363  -8.635  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.416  -2.945 -10.747  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.069  -4.319 -11.145  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.228  -4.521 -12.658  1.00  0.00           C  
ATOM   1105  O   THR A  73      -2.247  -4.149 -13.249  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -1.842  -5.354 -10.302  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.412  -6.657 -10.611  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.365  -5.323 -10.486  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.170  -2.493 -11.246  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.017  -4.476 -10.918  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -1.628  -5.165  -9.250  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -0.590  -6.810 -10.106  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.747  -4.332 -10.256  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.821  -6.038  -9.801  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.636  -5.589 -11.507  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.185  -5.057 -13.303  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.126  -5.365 -14.745  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.696  -6.756 -15.069  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.776  -7.638 -14.213  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.336  -5.240 -15.223  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       1.797  -3.802 -15.503  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       1.264  -3.276 -16.842  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       1.873  -1.978 -17.197  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       1.293  -0.792 -17.252  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       0.036  -0.611 -16.958  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       1.984   0.253 -17.608  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.617  -5.323 -12.738  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -0.742  -4.649 -15.290  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.993  -5.654 -14.461  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.485  -5.830 -16.128  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       1.483  -3.141 -14.696  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       2.885  -3.794 -15.548  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       1.518  -3.996 -17.621  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       0.178  -3.203 -16.793  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       2.848  -1.999 -17.442  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74      -0.521  -1.400 -16.678  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74      -0.369   0.308 -17.018  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       2.960   0.163 -17.845  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       1.546   1.158 -17.653  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.073  -6.952 -16.333  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.438  -8.265 -16.900  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.212  -9.178 -17.052  1.00  0.00           C  
ATOM   1143  O   THR A  75       0.921  -8.706 -17.192  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.144  -8.096 -18.260  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -1.381  -7.301 -19.149  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.513  -7.430 -18.106  1.00  0.00           C  
ATOM   1147  H   THR A  75      -0.968  -6.188 -16.984  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -2.137  -8.760 -16.221  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -2.295  -9.079 -18.706  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -0.578  -7.800 -19.388  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -4.135  -8.021 -17.434  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.003  -7.377 -19.079  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.405  -6.423 -17.705  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.441 -10.496 -17.052  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.594 -11.546 -17.178  1.00  0.00           C  
ATOM   1156  C   VAL A  76       0.224 -12.590 -18.246  1.00  0.00           C  
ATOM   1157  O   VAL A  76      -0.953 -12.763 -18.583  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       0.890 -12.224 -15.820  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       1.462 -11.232 -14.800  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76      -0.327 -12.922 -15.198  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.398 -10.809 -16.965  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.525 -11.083 -17.510  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       1.654 -12.984 -15.989  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       1.784 -11.770 -13.909  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       2.324 -10.721 -15.225  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       0.713 -10.492 -14.516  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76      -0.030 -13.422 -14.276  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76      -1.112 -12.201 -14.970  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76      -0.719 -13.675 -15.881  1.00  0.00           H  
ATOM   1170  N   GLY A  77       1.234 -13.286 -18.783  1.00  0.00           N  
ATOM   1171  CA  GLY A  77       1.104 -14.301 -19.842  1.00  0.00           C  
ATOM   1172  C   GLY A  77       2.393 -15.088 -20.076  1.00  0.00           C  
ATOM   1173  O   GLY A  77       2.351 -16.333 -19.963  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       3.432 -14.454 -20.371  1.00  0.00           O  
ATOM   1175  H   GLY A  77       2.171 -13.082 -18.460  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77       0.309 -15.002 -19.586  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77       0.837 -13.815 -20.780  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -4.604   7.309  12.485  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.018   6.944  12.779  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.642   6.080  11.674  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.856   4.869  11.867  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.872   8.178  13.149  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.256   7.835  13.718  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.245   9.300  14.133  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.704   8.487  14.835  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.996   6.304  13.662  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -6.341   8.764  13.901  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -7.013   8.805  12.266  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -8.816   7.243  12.997  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -8.128   7.238  14.623  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -11.428   9.239  15.150  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -11.160   7.842  14.084  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -10.409   7.888  15.698  1.00  0.00           H  
ATOM     17  N   LYS A   2      -6.954   6.645  10.497  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.531   5.936   9.331  1.00  0.00           C  
ATOM     19  C   LYS A   2      -6.760   6.234   8.042  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.181   7.314   7.895  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.012   6.318   9.149  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -9.930   5.790  10.261  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.384   6.204   9.986  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -12.338   5.813  11.124  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -12.539   4.343  11.226  1.00  0.00           N  
ATOM     26  H   LYS A   2      -6.790   7.637  10.381  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.475   4.856   9.486  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.094   7.405   9.101  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.367   5.913   8.199  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.854   4.703  10.307  1.00  0.00           H  
ATOM     31  HG3 LYS A   2      -9.621   6.208  11.216  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.420   7.290   9.880  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -11.726   5.763   9.047  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.945   6.209  12.064  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -13.301   6.299  10.942  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -11.676   3.864  11.445  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -12.909   3.960  10.367  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -13.197   4.122  11.961  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.806   5.289   7.103  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.277   5.381   5.734  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.308   4.875   4.716  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.208   4.094   5.043  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.913   4.651   5.585  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.942   3.116   5.793  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -3.877   5.278   6.534  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -5.294   2.301   4.540  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.325   4.444   7.324  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -6.103   6.432   5.501  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -4.545   4.837   4.574  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -3.947   2.788   6.095  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -5.625   2.858   6.601  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -4.119   5.043   7.570  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -2.883   4.892   6.307  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -3.866   6.361   6.408  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -4.654   2.597   3.709  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -5.134   1.242   4.746  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -6.336   2.438   4.261  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.143   5.300   3.462  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -7.774   4.716   2.272  1.00  0.00           C  
ATOM     60  C   LYS A   4      -6.759   3.866   1.504  1.00  0.00           C  
ATOM     61  O   LYS A   4      -5.578   4.211   1.440  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.358   5.826   1.374  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.890   5.776   1.310  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.424   6.864   0.361  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.959   6.873   0.274  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -12.585   7.596   1.413  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.374   5.947   3.302  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.580   4.054   2.590  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.055   6.803   1.753  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -7.961   5.723   0.361  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.201   4.797   0.942  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -10.290   5.924   2.311  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -10.068   7.846   0.678  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.030   6.672  -0.637  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -12.249   7.363  -0.660  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -12.322   5.841   0.235  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -13.594   7.582   1.346  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -12.292   8.563   1.446  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.340   7.174   2.311  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.228   2.803   0.855  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.442   2.004  -0.097  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.275   1.688  -1.345  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.447   1.328  -1.230  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.839   0.751   0.584  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.868   0.023  -0.373  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -6.923  -0.214   1.102  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -3.944  -0.964   0.353  1.00  0.00           C  
ATOM     88  H   ILE A   5      -8.203   2.558   0.994  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.601   2.614  -0.422  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.261   1.100   1.444  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.429  -0.511  -1.140  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.235   0.759  -0.870  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -6.465  -1.008   1.690  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -7.624   0.320   1.741  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.469  -0.660   0.272  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.236  -1.392  -0.357  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.387  -0.444   1.134  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -4.522  -1.776   0.796  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.682   1.836  -2.532  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.333   1.599  -3.834  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.491   0.651  -4.709  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.534   1.086  -5.355  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.723   2.930  -4.522  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -6.593   3.946  -4.737  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -8.424   2.674  -5.865  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.724   2.179  -2.539  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.286   1.105  -3.655  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -8.448   3.418  -3.874  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -6.099   4.164  -3.791  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -5.863   3.568  -5.450  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -7.010   4.873  -5.132  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.855   3.604  -6.237  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -7.714   2.296  -6.604  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -9.226   1.946  -5.736  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.805  -0.660  -4.722  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.213  -1.617  -5.650  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.906  -1.582  -7.020  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.134  -1.559  -7.113  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.356  -2.976  -4.955  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.657  -2.833  -4.164  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.687  -1.350  -3.786  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.159  -1.406  -5.799  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.399  -3.805  -5.662  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.528  -3.118  -4.259  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.509  -3.070  -4.802  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.660  -3.470  -3.278  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.710  -0.976  -3.851  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.303  -1.223  -2.772  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.124  -1.664  -8.096  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.587  -1.853  -9.476  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.051  -3.307  -9.766  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.739  -3.881 -10.814  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.464  -1.364 -10.404  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.122  -1.568  -7.956  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.453  -1.211  -9.636  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -4.582  -1.995 -10.289  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.796  -1.392 -11.442  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.204  -0.334 -10.151  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.754  -3.930  -8.812  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.108  -5.364  -8.780  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.555  -5.538  -8.297  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.014  -4.792  -7.427  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.122  -6.158  -7.884  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.412  -7.665  -7.887  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -5.655  -5.978  -8.304  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.047  -3.368  -8.018  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.047  -5.767  -9.791  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.216  -5.802  -6.858  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -8.382  -7.868  -7.433  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -7.398  -8.051  -8.907  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.659  -8.191  -7.301  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.526  -6.290  -9.339  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.351  -4.937  -8.197  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.004  -6.579  -7.667  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.279  -6.523  -8.841  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.639  -6.876  -8.411  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.627  -5.723  -8.616  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.910  -5.337  -9.752  1.00  0.00           O  
ATOM    159  H   GLY A  10      -9.863  -7.072  -9.581  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -11.990  -7.736  -8.983  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.624  -7.163  -7.358  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.128  -5.153  -7.515  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.009  -3.977  -7.521  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.344  -2.667  -7.980  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.050  -1.719  -8.331  1.00  0.00           O  
ATOM    166  H   GLY A  11     -12.840  -5.523  -6.620  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.865  -4.172  -8.168  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.380  -3.819  -6.508  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.005  -2.597  -8.003  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.239  -1.484  -8.587  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.418  -0.123  -7.890  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.198   0.916  -8.517  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.481  -3.404  -7.683  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.182  -1.742  -8.557  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.520  -1.370  -9.635  1.00  0.00           H  
ATOM    176  N   SER A  13     -11.868  -0.120  -6.630  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.397   1.055  -5.909  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.744   1.257  -4.528  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.280   0.283  -3.930  1.00  0.00           O  
ATOM    180  CB  SER A  13     -13.919   0.921  -5.745  1.00  0.00           C  
ATOM    181  OG  SER A  13     -14.578   0.912  -7.000  1.00  0.00           O  
ATOM    182  H   SER A  13     -11.948  -1.017  -6.171  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.205   1.948  -6.502  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.150   0.001  -5.200  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.295   1.762  -5.161  1.00  0.00           H  
ATOM    186  HG  SER A  13     -14.389   0.060  -7.443  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.696   2.500  -3.998  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.118   2.792  -2.685  1.00  0.00           C  
ATOM    189  C   PRO A  14     -11.902   2.167  -1.521  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.133   2.091  -1.548  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.081   4.321  -2.575  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.209   4.775  -3.499  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.158   3.736  -4.618  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.098   2.417  -2.657  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.237   4.663  -1.553  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.131   4.700  -2.955  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.165   4.715  -2.976  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.040   5.783  -3.879  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.146   3.629  -5.067  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.435   4.047  -5.372  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.178   1.769  -0.470  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.694   1.172   0.768  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.074   1.844   2.008  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.870   2.104   2.040  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.387  -0.340   0.777  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.017  -1.167  -0.362  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.471  -2.596  -0.335  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.542  -1.237  -0.246  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.168   1.804  -0.565  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.774   1.318   0.821  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -10.304  -0.455   0.722  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.713  -0.756   1.732  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -11.756  -0.730  -1.325  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.718  -3.078   0.612  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -10.388  -2.577  -0.457  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -11.902  -3.171  -1.156  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -13.827  -1.667   0.715  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -13.943  -1.852  -1.051  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -13.968  -0.238  -0.334  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.887   2.100   3.035  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.452   2.587   4.356  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.878   1.455   5.223  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.495   0.393   5.343  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.656   3.196   5.099  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -13.163   4.527   4.521  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -12.247   5.735   4.796  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -11.563   5.784   5.851  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -12.249   6.669   3.967  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.860   1.841   2.939  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.684   3.353   4.237  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.480   2.478   5.056  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.409   3.330   6.153  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -13.315   4.413   3.446  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -14.139   4.734   4.967  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.749   1.706   5.893  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.181   0.841   6.937  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.540   1.659   8.077  1.00  0.00           C  
ATOM    238  O   LEU A  17      -8.003   2.749   7.871  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.140  -0.143   6.351  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.738  -1.360   5.608  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.713  -1.177   4.087  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -7.942  -2.633   5.923  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.275   2.590   5.723  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.987   0.263   7.393  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.451   0.404   5.702  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.548  -0.516   7.189  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.763  -1.529   5.935  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -7.683  -1.108   3.742  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -9.241  -0.268   3.806  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -9.198  -2.024   3.599  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -8.372  -3.487   5.397  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -7.984  -2.838   6.994  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -6.902  -2.512   5.622  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.546   1.091   9.284  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.648   1.482  10.380  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.300   0.740  10.264  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.252  -0.432   9.880  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.324   1.260  11.747  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -8.693  -0.207  12.052  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -9.344  -0.383  13.448  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -10.069   0.518  13.934  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -9.132  -1.450  14.081  1.00  0.00           O  
ATOM    263  H   GLU A  18      -8.997   0.192   9.366  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.438   2.551  10.293  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -7.646   1.617  12.519  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -9.224   1.874  11.777  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -9.392  -0.571  11.290  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.787  -0.825  12.002  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.200   1.417  10.618  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -3.829   0.863  10.668  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.035   1.465  11.835  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.242   2.623  12.211  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.050   1.051   9.342  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.670   0.283   8.168  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.879   2.518   8.927  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.317   2.371  10.933  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -3.901  -0.210  10.856  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.055   0.638   9.496  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -4.638   0.706   7.901  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -3.008   0.340   7.307  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -3.796  -0.765   8.441  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -3.851   2.980   8.768  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.336   3.068   9.694  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -2.302   2.570   8.004  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.108   0.690  12.402  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.188   1.153  13.441  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.087   2.077  12.860  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.348   1.856  11.724  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.580  -0.081  14.131  1.00  0.00           C  
ATOM    290  H   ALA A  20      -1.973  -0.241  12.041  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.762   1.706  14.187  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -1.375  -0.710  14.538  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       0.005  -0.664  13.414  1.00  0.00           H  
ATOM    294  HB3 ALA A  20       0.073   0.226  14.952  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.450   3.052  13.626  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.612   3.853  13.207  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.905   3.014  13.071  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.845   3.427  12.388  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.744   4.944  14.277  1.00  0.00           C  
ATOM    300  CG  PRO A  21       1.178   4.275  15.529  1.00  0.00           C  
ATOM    301  CD  PRO A  21       0.044   3.414  14.980  1.00  0.00           C  
ATOM    302  HA  PRO A  21       1.415   4.324  12.243  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.777   5.261  14.419  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       1.122   5.797  14.004  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.936   3.631  15.973  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.818   5.003  16.254  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.088   2.533  15.607  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -0.882   3.989  14.944  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.950   1.825  13.691  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.008   0.815  13.548  1.00  0.00           C  
ATOM    311  C   ASN A  22       3.923  -0.024  12.245  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.783  -0.880  12.019  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.019  -0.075  14.807  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.589   0.660  16.018  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       5.745   1.066  16.041  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       3.810   0.860  17.060  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.163   1.582  14.274  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.970   1.330  13.501  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.012  -0.442  15.009  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       4.656  -0.941  14.627  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       2.863   0.512  17.074  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       4.196   1.332  17.864  1.00  0.00           H  
ATOM    323  N   ALA A  23       2.924   0.205  11.377  1.00  0.00           N  
ATOM    324  CA  ALA A  23       2.851  -0.427  10.055  1.00  0.00           C  
ATOM    325  C   ALA A  23       4.071  -0.043   9.188  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.541   1.101   9.227  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.528  -0.057   9.374  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.239   0.916  11.598  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.867  -1.509  10.193  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       0.688  -0.375   9.990  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.471   1.020   9.220  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.460  -0.554   8.409  1.00  0.00           H  
ATOM    333  N   THR A  24       4.569  -0.998   8.392  1.00  0.00           N  
ATOM    334  CA  THR A  24       5.778  -0.844   7.561  1.00  0.00           C  
ATOM    335  C   THR A  24       5.474  -1.088   6.083  1.00  0.00           C  
ATOM    336  O   THR A  24       4.574  -1.859   5.734  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.961  -1.722   8.040  1.00  0.00           C  
ATOM    338  OG1 THR A  24       6.975  -2.989   7.413  1.00  0.00           O  
ATOM    339  CG2 THR A  24       6.985  -2.001   9.545  1.00  0.00           C  
ATOM    340  H   THR A  24       4.118  -1.903   8.385  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.123   0.186   7.647  1.00  0.00           H  
ATOM    342  HB  THR A  24       7.885  -1.209   7.766  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.750  -3.468   7.768  1.00  0.00           H  
ATOM    344 HG21 THR A  24       6.173  -2.675   9.821  1.00  0.00           H  
ATOM    345 HG22 THR A  24       6.875  -1.066  10.094  1.00  0.00           H  
ATOM    346 HG23 THR A  24       7.937  -2.454   9.818  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.244  -0.460   5.188  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.138  -0.691   3.731  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.429  -2.145   3.347  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.792  -2.677   2.437  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.053   0.258   2.931  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       6.522   1.688   3.018  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       8.523   0.249   3.379  1.00  0.00           C  
ATOM    354  H   VAL A  25       6.941   0.194   5.517  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.109  -0.492   3.427  1.00  0.00           H  
ATOM    356  HB  VAL A  25       7.020  -0.039   1.882  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       6.510   2.032   4.052  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.166   2.339   2.431  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       5.512   1.726   2.609  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       9.085   0.951   2.764  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       8.616   0.559   4.421  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       8.955  -0.743   3.250  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.326  -2.814   4.080  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.609  -4.241   3.923  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.400  -5.106   4.284  1.00  0.00           C  
ATOM    366  O   GLY A  26       5.976  -5.928   3.472  1.00  0.00           O  
ATOM    367  H   GLY A  26       7.784  -2.323   4.835  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.901  -4.449   2.893  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.434  -4.516   4.580  1.00  0.00           H  
ATOM    370  N   ALA A  27       5.795  -4.873   5.454  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.628  -5.615   5.937  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.398  -5.448   5.026  1.00  0.00           C  
ATOM    373  O   ALA A  27       2.698  -6.423   4.749  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.327  -5.166   7.374  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.177  -4.152   6.058  1.00  0.00           H  
ATOM    376  HA  ALA A  27       4.877  -6.677   5.957  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.077  -4.104   7.394  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       3.485  -5.738   7.765  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.196  -5.344   8.007  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.152  -4.235   4.509  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.095  -3.983   3.511  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.382  -4.754   2.218  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.516  -5.484   1.733  1.00  0.00           O  
ATOM    384  CB  VAL A  28       1.927  -2.470   3.248  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       0.982  -2.167   2.076  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.352  -1.765   4.487  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.738  -3.460   4.808  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.148  -4.363   3.895  1.00  0.00           H  
ATOM    389  HB  VAL A  28       2.901  -2.036   3.022  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       1.402  -2.540   1.141  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       0.011  -2.635   2.246  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       0.848  -1.089   1.978  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       0.356  -2.148   4.710  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.994  -1.929   5.351  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       1.291  -0.692   4.304  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.603  -4.658   1.675  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.975  -5.317   0.413  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.904  -6.844   0.507  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.326  -7.468  -0.383  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.346  -4.771  -0.032  1.00  0.00           C  
ATOM    401  CG  ARG A  29       5.773  -5.170  -1.455  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.496  -6.521  -1.556  1.00  0.00           C  
ATOM    403  NE  ARG A  29       7.790  -6.522  -0.844  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       8.557  -7.570  -0.597  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       8.231  -8.777  -0.969  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       9.682  -7.416   0.039  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.289  -4.056   2.124  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.240  -5.029  -0.341  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.275  -3.682  -0.024  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.113  -5.054   0.690  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       4.894  -5.189  -2.101  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.442  -4.399  -1.841  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       5.854  -7.307  -1.162  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       6.675  -6.720  -2.613  1.00  0.00           H  
ATOM    415  HE  ARG A  29       8.143  -5.632  -0.531  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       7.371  -8.923  -1.468  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       8.841  -9.553  -0.774  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       9.975  -6.500   0.338  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      10.274  -8.208   0.230  1.00  0.00           H  
ATOM    420  N   THR A  30       4.424  -7.462   1.571  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.380  -8.928   1.747  1.00  0.00           C  
ATOM    422  C   THR A  30       2.955  -9.440   1.973  1.00  0.00           C  
ATOM    423  O   THR A  30       2.596 -10.464   1.388  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.302  -9.421   2.876  1.00  0.00           C  
ATOM    425  OG1 THR A  30       4.963  -8.829   4.111  1.00  0.00           O  
ATOM    426  CG2 THR A  30       6.781  -9.156   2.581  1.00  0.00           C  
ATOM    427  H   THR A  30       4.865  -6.904   2.295  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.731  -9.394   0.826  1.00  0.00           H  
ATOM    429  HB  THR A  30       5.174 -10.500   2.974  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.491  -9.272   4.799  1.00  0.00           H  
ATOM    431 HG21 THR A  30       7.393  -9.529   3.403  1.00  0.00           H  
ATOM    432 HG22 THR A  30       6.964  -8.091   2.456  1.00  0.00           H  
ATOM    433 HG23 THR A  30       7.070  -9.675   1.667  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.104  -8.709   2.712  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.669  -9.022   2.857  1.00  0.00           C  
ATOM    436  C   LYS A  31      -0.028  -9.050   1.493  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.716 -10.020   1.179  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.019  -8.006   3.823  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.464  -8.267   4.155  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -1.700  -9.041   5.463  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -1.094 -10.450   5.458  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -1.404 -11.175   6.719  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.472  -7.892   3.191  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.572 -10.023   3.277  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.585  -7.986   4.755  1.00  0.00           H  
ATOM    446  HB3 LYS A  31       0.093  -7.011   3.381  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.958  -7.299   4.261  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.955  -8.788   3.333  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -1.282  -8.469   6.295  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -2.778  -9.119   5.617  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -1.493 -11.002   4.601  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -0.010 -10.370   5.336  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -1.039 -10.684   7.525  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -1.000 -12.101   6.719  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -2.402 -11.278   6.847  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.209  -8.039   0.655  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.354  -7.936  -0.704  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.140  -9.075  -1.602  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.674  -9.749  -2.234  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -0.040  -6.547  -1.296  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -0.382  -6.425  -2.787  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.837  -5.469  -0.551  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.801  -7.286   0.987  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.439  -8.033  -0.644  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.024  -6.339  -1.175  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       0.258  -7.079  -3.378  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -1.427  -6.691  -2.954  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.216  -5.399  -3.118  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -0.732  -5.579   0.526  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -0.457  -4.486  -0.828  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -1.896  -5.544  -0.803  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.448  -9.355  -1.611  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.018 -10.457  -2.399  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.471 -11.828  -1.973  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.120 -12.640  -2.829  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.550 -10.434  -2.305  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.191  -8.926  -3.083  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.074  -8.763  -1.076  1.00  0.00           H  
ATOM    479  HA  CYS A  33       1.742 -10.314  -3.444  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       3.867 -10.480  -1.261  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       3.949 -11.305  -2.832  1.00  0.00           H  
ATOM    482  HG  CYS A  33       3.732  -8.093  -2.133  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.331 -12.077  -0.666  1.00  0.00           N  
ATOM    484  CA  ALA A  34       0.748 -13.306  -0.129  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.758 -13.445  -0.433  1.00  0.00           C  
ATOM    486  O   ALA A  34      -1.219 -14.536  -0.771  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.006 -13.347   1.381  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.679 -11.390  -0.002  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.257 -14.157  -0.584  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.517 -12.502   1.869  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.608 -14.276   1.792  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       2.079 -13.304   1.577  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.523 -12.347  -0.363  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.960 -12.317  -0.676  1.00  0.00           C  
ATOM    495  C   MET A  35      -3.244 -12.584  -2.166  1.00  0.00           C  
ATOM    496  O   MET A  35      -4.168 -13.330  -2.497  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.538 -10.965  -0.222  1.00  0.00           C  
ATOM    498  CG  MET A  35      -5.058 -10.877  -0.398  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.751  -9.268   0.077  1.00  0.00           S  
ATOM    500  CE  MET A  35      -7.518  -9.637  -0.098  1.00  0.00           C  
ATOM    501  H   MET A  35      -1.099 -11.492  -0.011  1.00  0.00           H  
ATOM    502  HA  MET A  35      -3.454 -13.104  -0.099  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.306 -10.815   0.833  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -3.071 -10.164  -0.797  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -5.319 -11.067  -1.439  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.522 -11.650   0.216  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -7.738  -9.934  -1.124  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -7.794 -10.447   0.577  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -8.102  -8.751   0.151  1.00  0.00           H  
ATOM    510  N   LYS A  36      -2.435 -12.010  -3.070  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -2.473 -12.288  -4.522  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.860 -13.649  -4.899  1.00  0.00           C  
ATOM    513  O   LYS A  36      -2.210 -14.201  -5.941  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.742 -11.159  -5.277  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.353  -9.746  -5.158  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.605  -9.486  -6.021  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.934 -10.013  -5.453  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.379  -9.266  -4.244  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.735 -11.357  -2.723  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -3.507 -12.335  -4.857  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.716 -11.109  -4.905  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.686 -11.415  -6.336  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.566  -9.509  -4.116  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -1.589  -9.042  -5.492  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -3.702  -8.409  -6.169  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -3.449  -9.926  -7.008  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -5.696  -9.923  -6.234  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -4.842 -11.077  -5.227  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -5.502  -8.282  -4.444  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -4.712  -9.344  -3.489  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -6.267  -9.617  -3.909  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.961 -14.183  -4.064  1.00  0.00           N  
ATOM    533  CA  LYS A  37      -0.068 -15.334  -4.322  1.00  0.00           C  
ATOM    534  C   LYS A  37       0.878 -15.135  -5.528  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.261 -16.098  -6.197  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.871 -16.653  -4.365  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -0.029 -17.856  -3.890  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.352 -19.159  -4.640  1.00  0.00           C  
ATOM    539  CE  LYS A  37       0.230 -19.122  -6.068  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       0.028 -20.411  -6.783  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.759 -13.641  -3.236  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.594 -15.392  -3.457  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.741 -16.578  -3.708  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -1.242 -16.812  -5.381  1.00  0.00           H  
ATOM    545  HG2 LYS A  37       1.037 -17.651  -4.005  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -0.219 -18.004  -2.825  1.00  0.00           H  
ATOM    547  HD2 LYS A  37       0.098 -19.989  -4.089  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -1.437 -19.310  -4.674  1.00  0.00           H  
ATOM    549  HE2 LYS A  37      -0.241 -18.307  -6.628  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       1.301 -18.895  -6.007  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       0.429 -20.378  -7.713  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37      -0.955 -20.627  -6.880  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       0.471 -21.175  -6.288  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.235 -13.881  -5.821  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.073 -13.459  -6.957  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.398 -12.817  -6.481  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.454 -12.294  -5.361  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.274 -12.491  -7.861  1.00  0.00           C  
ATOM    559  CG  LEU A  38       0.644 -13.152  -9.103  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -0.483 -14.135  -8.791  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.058 -12.072 -10.013  1.00  0.00           C  
ATOM    562  H   LEU A  38       0.969 -13.169  -5.155  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.341 -14.337  -7.547  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.501 -11.986  -7.281  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.955 -11.717  -8.219  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.421 -13.680  -9.656  1.00  0.00           H  
ATOM    567 HD11 LEU A  38      -0.869 -14.557  -9.719  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -1.290 -13.619  -8.272  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -0.114 -14.950  -8.173  1.00  0.00           H  
ATOM    570 HD21 LEU A  38      -0.757 -11.550  -9.506  1.00  0.00           H  
ATOM    571 HD22 LEU A  38      -0.316 -12.523 -10.933  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       0.834 -11.355 -10.266  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.465 -12.833  -7.307  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.755 -12.224  -6.974  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.683 -10.681  -6.922  1.00  0.00           C  
ATOM    576  O   PRO A  39       4.805 -10.076  -7.549  1.00  0.00           O  
ATOM    577  CB  PRO A  39       6.726 -12.719  -8.054  1.00  0.00           C  
ATOM    578  CG  PRO A  39       5.825 -12.924  -9.268  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.516 -13.408  -8.647  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.083 -12.594  -6.003  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.523 -12.006  -8.263  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.146 -13.680  -7.749  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       5.668 -11.967  -9.764  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.238 -13.655  -9.964  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       3.678 -13.078  -9.259  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.525 -14.496  -8.574  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.617 -10.018  -6.208  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.573  -8.573  -5.967  1.00  0.00           C  
ATOM    589  C   PRO A  40       6.709  -7.714  -7.233  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.207  -6.592  -7.254  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.706  -8.300  -4.970  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.695  -9.436  -5.218  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.764 -10.606  -5.527  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.624  -8.315  -5.498  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.167  -7.321  -5.116  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.317  -8.387  -3.956  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.308  -9.211  -6.092  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.318  -9.632  -4.345  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.281 -11.336  -6.152  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.436 -11.074  -4.597  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.338  -8.208  -8.304  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.491  -7.439  -9.550  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.174  -7.274 -10.342  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.064  -6.376 -11.177  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.585  -8.077 -10.420  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.083  -7.159 -11.557  1.00  0.00           C  
ATOM    607  OD1 ASP A  41       8.984  -5.910 -11.447  1.00  0.00           O  
ATOM    608  OD2 ASP A  41       9.621  -7.694 -12.555  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.753  -9.126  -8.249  1.00  0.00           H  
ATOM    610  HA  ASP A  41       7.830  -6.440  -9.271  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       9.439  -8.316  -9.785  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.203  -9.012 -10.837  1.00  0.00           H  
ATOM    613  N   THR A  42       5.146  -8.085 -10.073  1.00  0.00           N  
ATOM    614  CA  THR A  42       3.834  -7.998 -10.752  1.00  0.00           C  
ATOM    615  C   THR A  42       2.892  -6.954 -10.113  1.00  0.00           C  
ATOM    616  O   THR A  42       1.782  -6.725 -10.602  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.185  -9.395 -10.854  1.00  0.00           C  
ATOM    618  OG1 THR A  42       4.140 -10.366 -11.241  1.00  0.00           O  
ATOM    619  CG2 THR A  42       2.073  -9.475 -11.901  1.00  0.00           C  
ATOM    620  H   THR A  42       5.274  -8.820  -9.387  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.009  -7.658 -11.773  1.00  0.00           H  
ATOM    622  HB  THR A  42       2.786  -9.681  -9.880  1.00  0.00           H  
ATOM    623  HG1 THR A  42       4.459 -10.133 -12.129  1.00  0.00           H  
ATOM    624 HG21 THR A  42       1.164  -9.018 -11.513  1.00  0.00           H  
ATOM    625 HG22 THR A  42       1.855 -10.515 -12.144  1.00  0.00           H  
ATOM    626 HG23 THR A  42       2.376  -8.961 -12.813  1.00  0.00           H  
ATOM    627  N   THR A  43       3.325  -6.276  -9.043  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.554  -5.256  -8.305  1.00  0.00           C  
ATOM    629  C   THR A  43       3.401  -4.021  -7.964  1.00  0.00           C  
ATOM    630  O   THR A  43       4.633  -4.084  -7.946  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.892  -5.881  -7.062  1.00  0.00           C  
ATOM    632  OG1 THR A  43       1.030  -4.952  -6.443  1.00  0.00           O  
ATOM    633  CG2 THR A  43       2.883  -6.351  -5.994  1.00  0.00           C  
ATOM    634  H   THR A  43       4.258  -6.475  -8.703  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.749  -4.907  -8.946  1.00  0.00           H  
ATOM    636  HB  THR A  43       1.294  -6.734  -7.386  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.511  -5.433  -5.778  1.00  0.00           H  
ATOM    638 HG21 THR A  43       2.340  -6.787  -5.155  1.00  0.00           H  
ATOM    639 HG22 THR A  43       3.490  -5.519  -5.634  1.00  0.00           H  
ATOM    640 HG23 THR A  43       3.533  -7.118  -6.410  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.761  -2.874  -7.716  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.385  -1.606  -7.298  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.518  -0.875  -6.268  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.296  -0.820  -6.416  1.00  0.00           O  
ATOM    645  CB  ARG A  44       3.643  -0.691  -8.518  1.00  0.00           C  
ATOM    646  CG  ARG A  44       4.675  -1.195  -9.544  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.098  -1.275  -8.968  1.00  0.00           C  
ATOM    648  NE  ARG A  44       7.081  -1.706  -9.984  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       7.310  -2.946 -10.384  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       6.654  -3.961  -9.919  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       8.211  -3.216 -11.282  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.747  -2.898  -7.791  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.334  -1.826  -6.809  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       2.699  -0.536  -9.039  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       3.979   0.283  -8.157  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       4.369  -2.168  -9.929  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       4.686  -0.498 -10.382  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       6.381  -0.287  -8.599  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       6.119  -1.961  -8.120  1.00  0.00           H  
ATOM    660  HE  ARG A  44       7.642  -0.984 -10.411  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       5.971  -3.838  -9.181  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       6.731  -4.851 -10.394  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       8.773  -2.487 -11.682  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       8.449  -4.196 -11.456  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.163  -0.281  -5.263  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.568   0.586  -4.234  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.086   2.025  -4.390  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.300   2.244  -4.448  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.881  -0.007  -2.841  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.654   0.924  -1.627  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       1.190   1.314  -1.424  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       3.140   0.241  -0.346  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.167  -0.381  -5.240  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.485   0.605  -4.358  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.287  -0.914  -2.712  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.933  -0.297  -2.831  1.00  0.00           H  
ATOM    677  HG  LEU A  45       3.239   1.835  -1.753  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.786   1.776  -2.323  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       1.117   2.032  -0.607  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.600   0.434  -1.172  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       2.994   0.907   0.506  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       4.203   0.014  -0.430  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       2.589  -0.684  -0.178  1.00  0.00           H  
ATOM    684  N   THR A  46       2.180   3.005  -4.397  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.519   4.441  -4.378  1.00  0.00           C  
ATOM    686  C   THR A  46       1.631   5.239  -3.416  1.00  0.00           C  
ATOM    687  O   THR A  46       0.513   4.836  -3.074  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.504   5.072  -5.786  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.235   4.966  -6.392  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.533   4.474  -6.748  1.00  0.00           C  
ATOM    691  H   THR A  46       1.195   2.752  -4.365  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.534   4.546  -3.999  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.736   6.133  -5.681  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.067   4.023  -6.549  1.00  0.00           H  
ATOM    695 HG21 THR A  46       4.530   4.553  -6.314  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.516   5.027  -7.687  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.311   3.426  -6.949  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.153   6.375  -2.955  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.519   7.302  -2.013  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.034   8.733  -2.251  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.236   8.936  -2.432  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.813   6.829  -0.578  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.569   7.879   0.495  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.282   8.418   0.684  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.653   8.372   1.246  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.087   9.470   1.602  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.460   9.411   2.179  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.175   9.970   2.351  1.00  0.00           C  
ATOM    709  OH  TYR A  47       0.979  11.019   3.201  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.096   6.613  -3.255  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.439   7.298  -2.168  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.209   5.948  -0.366  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       2.860   6.523  -0.524  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.552   8.049   0.105  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.646   7.970   1.093  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.889   9.913   1.727  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.301   9.795   2.740  1.00  0.00           H  
ATOM    718  HH  TYR A  47       1.773  11.244   3.712  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.134   9.729  -2.272  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.454  11.167  -2.438  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.326  11.462  -3.683  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.215  12.314  -3.658  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.002  11.717  -1.095  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.456  13.101  -0.692  1.00  0.00           C  
ATOM    725  CD  LYS A  48       1.889  14.287  -1.566  1.00  0.00           C  
ATOM    726  CE  LYS A  48       3.403  14.533  -1.483  1.00  0.00           C  
ATOM    727  NZ  LYS A  48       3.829  15.635  -2.386  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.167   9.483  -2.104  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.506  11.672  -2.633  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.700  11.039  -0.297  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.093  11.718  -1.095  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       0.366  13.052  -0.696  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       1.764  13.303   0.335  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       1.590  14.108  -2.599  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       1.368  15.179  -1.215  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       3.666  14.770  -0.450  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       3.924  13.613  -1.760  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48       3.360  16.501  -2.159  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48       3.629  15.411  -3.351  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48       4.824  15.799  -2.314  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.100  10.724  -4.775  1.00  0.00           N  
ATOM    742  CA  GLY A  49       2.864  10.835  -6.029  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.285  10.243  -5.986  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.102  10.555  -6.857  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.341  10.059  -4.739  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.316  10.321  -6.819  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       2.940  11.886  -6.310  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.598   9.412  -4.981  1.00  0.00           N  
ATOM    749  CA  ARG A  50       5.925   8.825  -4.703  1.00  0.00           C  
ATOM    750  C   ARG A  50       5.842   7.302  -4.510  1.00  0.00           C  
ATOM    751  O   ARG A  50       4.826   6.786  -4.042  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.511   9.512  -3.443  1.00  0.00           C  
ATOM    753  CG  ARG A  50       8.012   9.834  -3.525  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.293  11.004  -4.482  1.00  0.00           C  
ATOM    755  NE  ARG A  50       9.673  11.511  -4.332  1.00  0.00           N  
ATOM    756  CZ  ARG A  50      10.755  11.131  -4.991  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.731  10.201  -5.903  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      11.905  11.689  -4.737  1.00  0.00           N  
ATOM    759  H   ARG A  50       3.877   9.226  -4.291  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.579   9.009  -5.555  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       5.982  10.449  -3.247  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       6.339   8.876  -2.573  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.352  10.117  -2.527  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       8.569   8.951  -3.836  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       8.101  10.698  -5.512  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       7.602  11.818  -4.249  1.00  0.00           H  
ATOM    767  HE  ARG A  50       9.809  12.237  -3.645  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       9.860   9.756  -6.130  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      11.574   9.934  -6.383  1.00  0.00           H  
ATOM    770 HH21 ARG A  50      11.974  12.413  -4.040  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      12.730  11.402  -5.236  1.00  0.00           H  
ATOM    772  N   ALA A  51       6.920   6.580  -4.819  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.141   5.222  -4.312  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.616   5.286  -2.845  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.484   6.099  -2.510  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.148   4.504  -5.222  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.711   7.053  -5.227  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.204   4.661  -4.345  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.300   3.481  -4.876  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       7.764   4.477  -6.244  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       9.106   5.028  -5.213  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.057   4.439  -1.973  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.389   4.398  -0.544  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.207   3.131  -0.233  1.00  0.00           C  
ATOM    785  O   LEU A  52       7.725   2.011  -0.425  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.080   4.535   0.265  1.00  0.00           C  
ATOM    787  CG  LEU A  52       6.264   5.121   1.680  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       6.663   6.601   1.656  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       4.956   5.010   2.464  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.359   3.790  -2.311  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.019   5.255  -0.307  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.394   5.191  -0.276  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       5.605   3.554   0.334  1.00  0.00           H  
ATOM    794  HG  LEU A  52       7.036   4.562   2.208  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       5.957   7.174   1.055  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       7.664   6.721   1.243  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       6.671   7.000   2.672  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       4.171   5.587   1.971  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       5.099   5.387   3.478  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       4.645   3.968   2.523  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.464   3.308   0.196  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.466   2.234   0.342  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.465   2.542   1.465  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.881   3.688   1.622  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.197   2.055  -1.009  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.952   0.716  -1.142  1.00  0.00           C  
ATOM    807  CD  LYS A  53      11.045  -0.485  -1.495  1.00  0.00           C  
ATOM    808  CE  LYS A  53      10.522  -0.446  -2.945  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.596  -0.677  -3.958  1.00  0.00           N  
ATOM    810  H   LYS A  53       9.787   4.259   0.321  1.00  0.00           H  
ATOM    811  HA  LYS A  53       9.949   1.307   0.587  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.481   2.148  -1.831  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      11.914   2.874  -1.122  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.708   0.831  -1.921  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.478   0.502  -0.211  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      11.611  -1.409  -1.342  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      10.188  -0.515  -0.815  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.750  -1.217  -3.056  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.041   0.522  -3.130  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      12.318   0.030  -3.914  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      11.228  -0.663  -4.896  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      12.043  -1.577  -3.827  1.00  0.00           H  
ATOM    823  N   ASP A  54      11.854   1.518   2.229  1.00  0.00           N  
ATOM    824  CA  ASP A  54      12.885   1.569   3.284  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.650   2.650   4.374  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.589   3.148   4.996  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.288   1.627   2.643  1.00  0.00           C  
ATOM    828  CG  ASP A  54      15.436   1.219   3.589  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      15.221   0.426   4.538  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      16.591   1.649   3.344  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.471   0.609   2.010  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.814   0.612   3.804  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.311   0.948   1.788  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      14.463   2.637   2.268  1.00  0.00           H  
ATOM    835  N   THR A  55      11.388   3.033   4.602  1.00  0.00           N  
ATOM    836  CA  THR A  55      10.970   4.022   5.616  1.00  0.00           C  
ATOM    837  C   THR A  55      11.005   3.467   7.044  1.00  0.00           C  
ATOM    838  O   THR A  55      11.169   4.218   8.005  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.543   4.510   5.322  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.658   3.412   5.225  1.00  0.00           O  
ATOM    841  CG2 THR A  55       9.452   5.296   4.018  1.00  0.00           C  
ATOM    842  H   THR A  55      10.656   2.621   4.042  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.640   4.877   5.587  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.215   5.147   6.141  1.00  0.00           H  
ATOM    845  HG1 THR A  55       7.757   3.771   5.179  1.00  0.00           H  
ATOM    846 HG21 THR A  55      10.192   6.093   4.019  1.00  0.00           H  
ATOM    847 HG22 THR A  55       8.464   5.738   3.934  1.00  0.00           H  
ATOM    848 HG23 THR A  55       9.628   4.643   3.167  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.853   2.146   7.190  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.702   1.360   8.429  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.423   1.665   9.241  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.703   0.734   9.595  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.993   1.413   9.271  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.210   0.077  10.025  1.00  0.00           C  
ATOM    855  CD  GLU A  56      13.558   0.066  10.774  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      13.901   1.058  11.463  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      14.301  -0.941  10.679  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.739   1.635   6.327  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.588   0.325   8.100  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.847   1.567   8.594  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.935   2.265   9.968  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      11.395  -0.092  10.743  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      12.195  -0.756   9.298  1.00  0.00           H  
ATOM    864  N   THR A  57       9.086   2.938   9.468  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.854   3.413  10.132  1.00  0.00           C  
ATOM    866  C   THR A  57       7.465   4.816   9.660  1.00  0.00           C  
ATOM    867  O   THR A  57       8.315   5.698   9.538  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.969   3.423  11.674  1.00  0.00           C  
ATOM    869  OG1 THR A  57       9.303   3.517  12.142  1.00  0.00           O  
ATOM    870  CG2 THR A  57       7.357   2.161  12.281  1.00  0.00           C  
ATOM    871  H   THR A  57       9.748   3.646   9.168  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.038   2.752   9.851  1.00  0.00           H  
ATOM    873  HB  THR A  57       7.414   4.276  12.062  1.00  0.00           H  
ATOM    874  HG1 THR A  57       9.597   4.446  12.067  1.00  0.00           H  
ATOM    875 HG21 THR A  57       6.343   2.039  11.906  1.00  0.00           H  
ATOM    876 HG22 THR A  57       7.312   2.275  13.362  1.00  0.00           H  
ATOM    877 HG23 THR A  57       7.943   1.279  12.027  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.165   5.056   9.440  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.638   6.344   8.954  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.862   7.477   9.968  1.00  0.00           C  
ATOM    881  O   LEU A  58       6.185   8.598   9.582  1.00  0.00           O  
ATOM    882  CB  LEU A  58       4.136   6.193   8.622  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.832   5.658   7.206  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       4.383   4.253   6.935  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       2.317   5.621   6.991  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.506   4.299   9.572  1.00  0.00           H  
ATOM    887  HA  LEU A  58       6.170   6.632   8.044  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.660   5.555   9.369  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.675   7.178   8.696  1.00  0.00           H  
ATOM    890  HG  LEU A  58       4.262   6.341   6.473  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       4.067   3.919   5.946  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       4.014   3.552   7.685  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       5.471   4.271   6.952  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       2.097   5.301   5.971  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       1.898   6.617   7.138  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       1.853   4.927   7.694  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.738   7.193  11.268  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.946   8.182  12.341  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.399   8.692  12.444  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.630   9.765  13.007  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.438   7.623  13.681  1.00  0.00           C  
ATOM    902  CG  GLU A  59       6.201   6.387  14.190  1.00  0.00           C  
ATOM    903  CD  GLU A  59       5.823   5.990  15.638  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       4.767   6.433  16.158  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       6.595   5.223  16.268  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.466   6.255  11.525  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.338   9.057  12.112  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       5.521   8.416  14.424  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       4.383   7.371  13.576  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       6.000   5.547  13.521  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       7.273   6.595  14.156  1.00  0.00           H  
ATOM    912  N   SER A  60       8.372   7.975  11.865  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.781   8.394  11.803  1.00  0.00           C  
ATOM    914  C   SER A  60      10.039   9.495  10.761  1.00  0.00           C  
ATOM    915  O   SER A  60      10.974  10.283  10.924  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.677   7.189  11.493  1.00  0.00           C  
ATOM    917  OG  SER A  60      10.446   6.139  12.421  1.00  0.00           O  
ATOM    918  H   SER A  60       8.127   7.092  11.436  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.072   8.789  12.778  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.465   6.827  10.487  1.00  0.00           H  
ATOM    921  HB3 SER A  60      11.724   7.495  11.538  1.00  0.00           H  
ATOM    922  HG  SER A  60      10.829   6.401  13.279  1.00  0.00           H  
ATOM    923  N   LEU A  61       9.219   9.566   9.702  1.00  0.00           N  
ATOM    924  CA  LEU A  61       9.275  10.607   8.663  1.00  0.00           C  
ATOM    925  C   LEU A  61       8.240  11.721   8.905  1.00  0.00           C  
ATOM    926  O   LEU A  61       8.542  12.902   8.709  1.00  0.00           O  
ATOM    927  CB  LEU A  61       9.067   9.978   7.268  1.00  0.00           C  
ATOM    928  CG  LEU A  61      10.231   9.098   6.763  1.00  0.00           C  
ATOM    929  CD1 LEU A  61      10.161   7.656   7.273  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      10.216   9.035   5.233  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.483   8.876   9.637  1.00  0.00           H  
ATOM    932  HA  LEU A  61      10.257  11.083   8.671  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       8.135   9.409   7.250  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.950  10.807   6.568  1.00  0.00           H  
ATOM    935  HG  LEU A  61      11.180   9.538   7.070  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.188   7.225   7.043  1.00  0.00           H  
ATOM    937 HD12 LEU A  61      10.318   7.626   8.347  1.00  0.00           H  
ATOM    938 HD13 LEU A  61      10.947   7.060   6.809  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       9.280   8.597   4.882  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      11.053   8.432   4.878  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.320  10.039   4.820  1.00  0.00           H  
ATOM    942  N   GLY A  62       7.031  11.354   9.342  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.914  12.262   9.620  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.568  11.615   9.280  1.00  0.00           C  
ATOM    945  O   GLY A  62       4.117  11.676   8.134  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.854  10.360   9.446  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.928  12.539  10.674  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       6.014  13.173   9.029  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.932  10.988  10.275  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.609  10.343  10.143  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.472  11.379  10.092  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.554  12.439  10.718  1.00  0.00           O  
ATOM    953  CB  VAL A  63       2.404   9.279  11.247  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.347   9.866  12.664  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.149   8.425  11.028  1.00  0.00           C  
ATOM    956  H   VAL A  63       4.354  11.019  11.191  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.602   9.809   9.192  1.00  0.00           H  
ATOM    958  HB  VAL A  63       3.253   8.599  11.204  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       1.479  10.517  12.775  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       2.275   9.059  13.394  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       3.250  10.439  12.876  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.156   8.008  10.021  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       1.141   7.600  11.741  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       0.245   9.017  11.172  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.407  11.065   9.350  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -0.801  11.885   9.205  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.068  11.016   9.023  1.00  0.00           C  
ATOM    968  O   ALA A  64      -1.987   9.812   8.758  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.597  12.862   8.036  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.404  10.175   8.874  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -0.942  12.472  10.114  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.473  13.502   7.930  1.00  0.00           H  
ATOM    973  HB2 ALA A  64       0.273  13.492   8.224  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.443  12.309   7.109  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.246  11.623   9.193  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.557  10.973   9.034  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.156  11.172   7.631  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.000  12.232   7.018  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.526  11.477  10.118  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -5.072  11.115  11.539  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -4.565   9.984  11.738  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -5.267  11.936  12.467  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.239  12.616   9.379  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.441   9.897   9.181  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -5.632  12.562  10.026  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -6.507  11.029   9.948  1.00  0.00           H  
ATOM    987  N   GLY A  66      -5.886  10.164   7.136  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.581  10.215   5.844  1.00  0.00           C  
ATOM    989  C   GLY A  66      -5.684   9.982   4.621  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.062  10.358   3.510  1.00  0.00           O  
ATOM    991  H   GLY A  66      -5.972   9.307   7.675  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.351   9.442   5.838  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.075  11.181   5.731  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.503   9.380   4.802  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -3.582   9.016   3.711  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.229   8.012   2.737  1.00  0.00           C  
ATOM    997  O   ASP A  67      -4.991   7.137   3.159  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.263   8.446   4.270  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -1.440   9.398   5.163  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -1.748  10.611   5.250  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -0.453   8.917   5.771  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.255   9.113   5.741  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.344   9.919   3.145  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.491   7.545   4.840  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -1.637   8.144   3.430  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -3.929   8.128   1.434  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.499   7.286   0.362  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.410   6.502  -0.376  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.597   7.087  -1.095  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.346   8.126  -0.616  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -6.503   8.889   0.064  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -6.246  10.393   0.266  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -6.223  11.199  -1.045  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -7.574  11.338  -1.659  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.291   8.861   1.159  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -5.174   6.554   0.805  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -4.703   8.818  -1.162  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -5.782   7.440  -1.347  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -7.404   8.763  -0.534  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -6.698   8.444   1.039  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -7.015  10.798   0.924  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -5.287  10.523   0.770  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -5.824  12.194  -0.820  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.536  10.718  -1.748  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -7.531  11.902  -2.497  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -8.227  11.790  -1.031  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -7.965  10.444  -1.925  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.393   5.184  -0.198  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.440   4.267  -0.830  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.993   3.708  -2.151  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.127   3.230  -2.204  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.091   3.140   0.158  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.613   3.569   1.542  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.871   4.755   1.733  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.910   2.757   2.655  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.449   5.131   3.022  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -1.487   3.133   3.944  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69      -0.761   4.323   4.129  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.091   4.785   0.420  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.520   4.805  -1.064  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.979   2.517   0.284  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.317   2.517  -0.290  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.624   5.389   0.897  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -2.468   1.841   2.523  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.118   6.043   3.160  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -1.720   2.505   4.794  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69      -0.437   4.613   5.120  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.195   3.744  -3.220  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.579   3.262  -4.560  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.816   1.982  -4.902  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.585   1.955  -4.833  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.362   4.351  -5.631  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -2.801   3.876  -7.024  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.128   5.643  -5.307  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.265   4.139  -3.116  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.642   3.020  -4.564  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.302   4.595  -5.670  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.658   4.679  -7.748  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -2.195   3.028  -7.343  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -3.853   3.586  -7.012  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -2.773   6.067  -4.367  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -2.959   6.378  -6.096  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -4.196   5.441  -5.229  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.548   0.934  -5.289  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -2.023  -0.377  -5.688  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.288  -0.627  -7.179  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.440  -0.662  -7.616  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.667  -1.477  -4.817  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.782  -2.025  -3.689  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -1.355  -0.947  -2.694  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -2.581  -3.090  -2.940  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.555   1.058  -5.345  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.945  -0.404  -5.535  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -3.587  -1.093  -4.374  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -2.932  -2.319  -5.458  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.890  -2.487  -4.117  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -2.228  -0.413  -2.317  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -0.688  -0.242  -3.186  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -0.819  -1.405  -1.862  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -2.832  -3.907  -3.617  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -3.500  -2.661  -2.539  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -1.987  -3.483  -2.121  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.222  -0.846  -7.950  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.270  -1.120  -9.395  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.766  -2.542  -9.674  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.351  -2.893  -9.297  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.468  -0.058 -10.183  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.923   1.394  -9.908  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.499  -0.348 -11.697  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -2.377   1.730 -10.270  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.310  -0.828  -7.503  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.303  -1.068  -9.738  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.574  -0.128  -9.866  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.773   1.618  -8.853  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -0.271   2.066 -10.467  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       0.012   0.451 -12.235  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.012  -1.286 -11.917  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -1.528  -0.415 -12.051  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -2.565   2.778 -10.042  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -2.552   1.573 -11.333  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -3.069   1.118  -9.692  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.576  -3.349 -10.364  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -1.202  -4.690 -10.852  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.782  -4.658 -12.330  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.193  -3.760 -13.073  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -2.343  -5.698 -10.602  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.881  -7.017 -10.797  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.547  -5.504 -11.530  1.00  0.00           C  
ATOM   1109  H   THR A  73      -2.455  -2.969 -10.682  1.00  0.00           H  
ATOM   1110  HA  THR A  73      -0.344  -5.042 -10.279  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -2.680  -5.601  -9.569  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -1.321  -7.255 -10.038  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.964  -4.506 -11.397  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -4.314  -6.240 -11.290  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.257  -5.640 -12.572  1.00  0.00           H  
ATOM   1116  N   ARG A  74       0.024  -5.632 -12.771  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.380  -5.867 -14.184  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.143  -7.225 -14.669  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.040  -8.227 -13.964  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.901  -5.747 -14.418  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       2.396  -4.296 -14.543  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       2.628  -3.577 -13.203  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       2.832  -2.125 -13.404  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       3.919  -1.510 -13.850  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       5.025  -2.145 -14.125  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       3.908  -0.219 -14.042  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.329  -6.319 -12.087  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -0.113  -5.117 -14.803  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       2.452  -6.269 -13.634  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.132  -6.240 -15.364  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       3.337  -4.305 -15.098  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       1.673  -3.731 -15.134  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       1.758  -3.712 -12.564  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       3.485  -4.020 -12.691  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       2.032  -1.535 -13.226  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       5.069  -3.140 -13.992  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       5.825  -1.651 -14.488  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       3.070   0.314 -13.864  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       4.725   0.251 -14.398  1.00  0.00           H  
ATOM   1140  N   THR A  75      -0.665  -7.258 -15.902  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.151  -8.495 -16.570  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.787  -8.524 -18.061  1.00  0.00           C  
ATOM   1143  O   THR A  75      -0.152  -9.470 -18.527  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.676  -8.707 -16.402  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -3.122  -8.391 -15.081  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.074 -10.174 -16.668  1.00  0.00           C  
ATOM   1147  H   THR A  75      -0.707  -6.383 -16.403  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -0.655  -9.351 -16.113  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -3.200  -8.046 -17.108  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -3.085  -7.424 -14.959  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -4.149 -10.273 -16.555  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -2.580 -10.833 -15.950  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -2.808 -10.482 -17.679  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -1.148  -7.470 -18.808  1.00  0.00           N  
ATOM   1155  CA  VAL A  76      -0.827  -7.313 -20.245  1.00  0.00           C  
ATOM   1156  C   VAL A  76       0.588  -6.747 -20.488  1.00  0.00           C  
ATOM   1157  O   VAL A  76       1.193  -7.026 -21.529  1.00  0.00           O  
ATOM   1158  CB  VAL A  76      -1.930  -6.475 -20.932  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76      -1.960  -5.006 -20.483  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76      -1.823  -6.508 -22.458  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.729  -6.760 -18.382  1.00  0.00           H  
ATOM   1162  HA  VAL A  76      -0.848  -8.303 -20.705  1.00  0.00           H  
ATOM   1163  HB  VAL A  76      -2.889  -6.923 -20.667  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76      -1.044  -4.494 -20.781  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76      -2.808  -4.505 -20.949  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76      -2.077  -4.937 -19.402  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76      -1.790  -7.540 -22.802  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76      -2.694  -6.022 -22.892  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76      -0.927  -5.987 -22.790  1.00  0.00           H  
ATOM   1170  N   GLY A  77       1.123  -5.966 -19.536  1.00  0.00           N  
ATOM   1171  CA  GLY A  77       2.459  -5.345 -19.586  1.00  0.00           C  
ATOM   1172  C   GLY A  77       3.610  -6.340 -19.438  1.00  0.00           C  
ATOM   1173  O   GLY A  77       4.522  -6.325 -20.293  1.00  0.00           O  
ATOM   1174  OXT GLY A  77       3.615  -7.106 -18.449  1.00  0.00           O  
ATOM   1175  H   GLY A  77       0.560  -5.804 -18.713  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77       2.572  -4.826 -20.536  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77       2.544  -4.610 -18.790  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -4.441   7.870  11.350  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.677   7.320  11.959  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.359   6.353  10.983  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.178   5.123  11.048  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.659   8.404  12.444  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.091   9.226  13.608  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.782   8.271  15.124  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.140   9.584  16.202  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.371   6.748  12.836  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -6.910   9.073  11.620  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -7.581   7.927  12.784  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -5.163   9.702  13.296  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -6.807  10.013  13.841  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -5.886  10.372  16.310  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -4.913   9.170  17.184  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -4.229  10.003  15.773  1.00  0.00           H  
ATOM     17  N   LYS A   2      -7.160   6.898  10.056  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.812   6.168   8.952  1.00  0.00           C  
ATOM     19  C   LYS A   2      -7.031   6.337   7.643  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.554   7.433   7.342  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.281   6.628   8.849  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -10.133   5.831   7.840  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -10.217   6.422   6.419  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -11.366   7.431   6.238  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -11.052   8.788   6.762  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.222   7.917  10.040  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.819   5.100   9.188  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.736   6.495   9.833  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.315   7.692   8.617  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.736   4.817   7.775  1.00  0.00           H  
ATOM     31  HG3 LYS A   2     -11.146   5.741   8.234  1.00  0.00           H  
ATOM     32  HD2 LYS A   2      -9.269   6.867   6.118  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -10.410   5.592   5.738  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -11.591   7.504   5.171  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -12.263   7.036   6.728  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -10.881   8.776   7.759  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -11.827   9.419   6.604  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -10.245   9.186   6.300  1.00  0.00           H  
ATOM     39  N   ILE A   3      -6.943   5.265   6.855  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.311   5.223   5.526  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.284   4.612   4.506  1.00  0.00           C  
ATOM     42  O   ILE A   3      -8.025   3.678   4.823  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.948   4.479   5.578  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.007   5.181   6.590  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -4.308   4.376   4.177  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -2.546   4.716   6.570  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.368   4.403   7.186  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -6.111   6.244   5.206  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -5.123   3.460   5.933  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -4.022   6.256   6.412  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -4.389   5.007   7.596  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -4.099   5.370   3.782  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.377   3.813   4.226  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -4.955   3.834   3.491  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -2.502   3.628   6.570  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -2.044   5.100   5.682  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -2.031   5.098   7.452  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.294   5.142   3.279  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -8.108   4.648   2.155  1.00  0.00           C  
ATOM     60  C   LYS A   4      -7.226   3.900   1.150  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.492   4.519   0.382  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.895   5.812   1.519  1.00  0.00           C  
ATOM     63  CG  LYS A   4      -9.732   6.563   2.572  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.744   7.564   2.001  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -11.814   6.896   1.123  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -13.124   7.584   1.246  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.691   5.945   3.113  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.840   3.934   2.528  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.212   6.516   1.045  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -9.552   5.399   0.752  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.263   5.837   3.184  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -9.058   7.116   3.229  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -11.224   8.060   2.846  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -10.221   8.325   1.418  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -11.472   6.899   0.084  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -11.926   5.853   1.433  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -13.051   8.569   1.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -13.480   7.491   2.201  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -13.815   7.180   0.630  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.252   2.569   1.164  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.510   1.759   0.181  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.270   1.710  -1.152  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.501   1.678  -1.169  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -6.135   0.365   0.732  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -7.354  -0.553   0.975  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -5.269   0.527   1.998  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -6.967  -2.005   1.280  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.925   2.110   1.766  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.566   2.263  -0.024  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.512  -0.112  -0.027  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -7.948  -0.163   1.802  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -7.980  -0.569   0.083  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -4.472   1.246   1.816  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -5.877   0.875   2.834  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -4.809  -0.424   2.267  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -6.410  -2.065   2.214  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -7.872  -2.606   1.373  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -6.358  -2.404   0.467  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.543   1.720  -2.272  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.097   1.783  -3.637  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.460   0.689  -4.510  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.503   0.960  -5.244  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -6.951   3.196  -4.253  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -7.807   3.303  -5.523  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -7.386   4.312  -3.293  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.536   1.819  -2.175  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.166   1.585  -3.594  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -5.910   3.382  -4.517  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -7.689   4.289  -5.972  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -7.494   2.559  -6.256  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -8.858   3.144  -5.282  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -8.380   4.102  -2.907  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -6.686   4.380  -2.459  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -7.390   5.273  -3.808  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.928  -0.571  -4.410  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.459  -1.664  -5.258  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.995  -1.557  -6.696  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.204  -1.455  -6.903  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.953  -2.943  -4.568  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -8.227  -2.499  -3.848  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.911  -1.060  -3.445  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.374  -1.672  -5.284  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -7.151  -3.745  -5.279  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -6.223  -3.273  -3.830  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -9.068  -2.512  -4.542  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -8.439  -3.125  -2.981  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.823  -0.466  -3.460  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.474  -1.050  -2.445  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.126  -1.687  -7.704  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.497  -1.882  -9.116  1.00  0.00           C  
ATOM    131  C   ALA A   8      -6.986  -3.327  -9.415  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.604  -3.938 -10.415  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.308  -1.446  -9.989  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.136  -1.670  -7.491  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.332  -1.216  -9.346  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.034  -0.417  -9.753  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -4.455  -2.098  -9.807  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -5.579  -1.498 -11.045  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.787  -3.901  -8.506  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.187  -5.322  -8.460  1.00  0.00           C  
ATOM    141  C   VAL A   9      -9.674  -5.443  -8.093  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.191  -4.643  -7.308  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.294  -6.111  -7.467  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -7.662  -7.599  -7.374  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -5.804  -6.040  -7.836  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.128  -3.306  -7.759  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.057  -5.760  -9.449  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -7.414  -5.682  -6.473  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -7.603  -8.066  -8.358  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -6.983  -8.101  -6.685  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -8.668  -7.716  -6.973  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -5.449  -5.012  -7.788  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -5.213  -6.624  -7.131  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -5.650  -6.428  -8.844  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.372  -6.440  -8.649  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -11.788  -6.702  -8.363  1.00  0.00           C  
ATOM    157  C   GLY A  10     -12.686  -5.543  -8.815  1.00  0.00           C  
ATOM    158  O   GLY A  10     -12.685  -5.172  -9.992  1.00  0.00           O  
ATOM    159  H   GLY A  10      -9.905  -7.047  -9.307  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.108  -7.607  -8.879  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -11.916  -6.865  -7.293  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.434  -4.952  -7.878  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.279  -3.773  -8.124  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.509  -2.469  -8.401  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.080  -1.527  -8.953  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.390  -5.313  -6.935  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -14.936  -3.971  -8.972  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -14.903  -3.606  -7.246  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.219  -2.399  -8.042  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.339  -1.244  -8.279  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.566  -0.028  -7.358  1.00  0.00           C  
ATOM    172  O   GLY A  12     -10.879   0.987  -7.497  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.802  -3.217  -7.611  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.309  -1.571  -8.161  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.460  -0.913  -9.311  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.536  -0.102  -6.441  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.970   0.999  -5.563  1.00  0.00           C  
ATOM    178  C   SER A  13     -11.979   1.315  -4.426  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.280   0.407  -3.959  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.332   0.664  -4.932  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.300   0.384  -5.934  1.00  0.00           O  
ATOM    182  H   SER A  13     -13.072  -0.954  -6.404  1.00  0.00           H  
ATOM    183  HA  SER A  13     -13.094   1.889  -6.178  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.227  -0.205  -4.278  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.672   1.508  -4.329  1.00  0.00           H  
ATOM    186  HG  SER A  13     -16.155   0.201  -5.494  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.946   2.561  -3.908  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.309   2.869  -2.624  1.00  0.00           C  
ATOM    189  C   PRO A  14     -12.016   2.150  -1.456  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.232   1.930  -1.494  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.396   4.393  -2.482  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.663   4.744  -3.259  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.639   3.741  -4.414  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.263   2.569  -2.650  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.457   4.712  -1.440  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.539   4.860  -2.969  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.540   4.566  -2.637  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.649   5.774  -3.618  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.661   3.518  -4.722  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -12.078   4.158  -5.252  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.268   1.807  -0.403  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.762   1.091   0.781  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.115   1.630   2.072  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.893   1.730   2.175  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.548  -0.420   0.553  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.256  -1.329   1.578  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.602  -2.672   0.934  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -11.379  -1.628   2.794  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.265   1.963  -0.467  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.837   1.258   0.863  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.949  -0.654  -0.435  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.483  -0.651   0.524  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -13.183  -0.856   1.906  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -13.109  -3.311   1.657  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.695  -3.168   0.585  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -13.272  -2.513   0.089  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -11.915  -2.281   3.482  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -11.144  -0.707   3.319  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.452  -2.112   2.485  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.942   2.000   3.053  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.521   2.637   4.313  1.00  0.00           C  
ATOM    222  C   GLU A  16     -11.103   1.610   5.385  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.870   0.695   5.699  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.653   3.534   4.855  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -13.150   4.551   3.816  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.932   5.731   4.423  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -14.620   5.567   5.460  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -13.861   6.841   3.841  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.934   1.865   2.914  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.661   3.278   4.113  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.493   2.916   5.173  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.270   4.070   5.724  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -12.285   4.945   3.285  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.781   4.041   3.083  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.919   1.786   5.982  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.355   0.926   7.034  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.606   1.730   8.111  1.00  0.00           C  
ATOM    238  O   LEU A  17      -7.942   2.728   7.830  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -8.409  -0.119   6.404  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -9.120  -1.367   5.848  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -8.178  -2.137   4.926  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -9.567  -2.310   6.969  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.326   2.547   5.658  1.00  0.00           H  
ATOM    244  HA  LEU A  17     -10.168   0.408   7.542  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.846   0.363   5.604  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.683  -0.451   7.149  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.988  -1.070   5.268  1.00  0.00           H  
ATOM    248 HD11 LEU A  17      -7.889  -1.498   4.092  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -8.686  -3.017   4.529  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -7.286  -2.446   5.471  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -8.707  -2.624   7.561  1.00  0.00           H  
ATOM    252 HD22 LEU A  17     -10.046  -3.190   6.540  1.00  0.00           H  
ATOM    253 HD23 LEU A  17     -10.285  -1.810   7.617  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.673   1.250   9.352  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.763   1.642  10.439  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.465   0.810  10.404  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.485  -0.378  10.066  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.474   1.523  11.803  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -8.951   0.102  12.160  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -9.687   0.059  13.514  1.00  0.00           C  
ATOM    261  OE1 GLU A  18      -9.144   0.549  14.534  1.00  0.00           O  
ATOM    262  OE2 GLU A  18     -10.816  -0.493  13.576  1.00  0.00           O  
ATOM    263  H   GLU A  18      -9.233   0.424   9.505  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.487   2.690  10.312  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -7.786   1.871  12.573  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -9.339   2.189  11.800  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -9.613  -0.262  11.371  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -8.090  -0.568  12.211  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.339   1.421  10.789  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -4.022   0.766  10.946  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.249   1.352  12.135  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.494   2.486  12.556  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.153   0.842   9.666  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.781   0.126   8.464  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.802   2.275   9.246  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.396   2.395  11.061  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.184  -0.290  11.164  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.214   0.329   9.879  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -4.035  -0.898   8.740  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -4.680   0.646   8.137  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -3.069   0.098   7.639  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.290   2.795  10.055  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -2.128   2.241   8.391  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -3.705   2.823   8.976  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.291   0.590  12.669  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.343   1.067  13.679  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.357   2.113  13.096  1.00  0.00           C  
ATOM    288  O   ALA A  20      -0.016   2.034  11.911  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.599  -0.152  14.247  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.139  -0.331  12.286  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.912   1.530  14.486  1.00  0.00           H  
ATOM    292  HB1 ALA A  20      -0.024  -0.641  13.460  1.00  0.00           H  
ATOM    293  HB2 ALA A  20       0.081   0.158  15.041  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -1.316  -0.863  14.663  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.177   3.052  13.905  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.224   3.990  13.468  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.561   3.292  13.139  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.380   3.825  12.390  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.370   4.982  14.628  1.00  0.00           C  
ATOM    300  CG  PRO A  21       0.964   4.166  15.856  1.00  0.00           C  
ATOM    301  CD  PRO A  21      -0.144   3.269  15.310  1.00  0.00           C  
ATOM    302  HA  PRO A  21       0.892   4.527  12.578  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.385   5.372  14.720  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.663   5.803  14.493  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.804   3.555  16.189  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.605   4.803  16.666  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.174   2.335  15.873  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -1.105   3.781  15.386  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.768   2.076  13.660  1.00  0.00           N  
ATOM    310  CA  ASN A  22       3.916   1.199  13.400  1.00  0.00           C  
ATOM    311  C   ASN A  22       3.755   0.352  12.108  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.362  -0.713  11.984  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.144   0.348  14.670  1.00  0.00           C  
ATOM    314  CG  ASN A  22       5.593  -0.082  14.863  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       6.358   0.544  15.584  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       6.015  -1.163  14.249  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.057   1.718  14.280  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.794   1.833  13.254  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.874   0.930  15.552  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       3.501  -0.532  14.647  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       5.419  -1.590  13.550  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       6.973  -1.452  14.374  1.00  0.00           H  
ATOM    323  N   ALA A  23       2.910   0.769  11.155  1.00  0.00           N  
ATOM    324  CA  ALA A  23       2.705   0.072   9.881  1.00  0.00           C  
ATOM    325  C   ALA A  23       3.978   0.100   9.007  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.360   1.144   8.471  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.499   0.695   9.161  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.397   1.626  11.308  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.460  -0.971  10.092  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.351   0.201   8.201  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       0.600   0.564   9.763  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       1.668   1.759   8.991  1.00  0.00           H  
ATOM    333  N   THR A  24       4.640  -1.050   8.858  1.00  0.00           N  
ATOM    334  CA  THR A  24       5.876  -1.203   8.071  1.00  0.00           C  
ATOM    335  C   THR A  24       5.567  -1.259   6.570  1.00  0.00           C  
ATOM    336  O   THR A  24       4.749  -2.073   6.136  1.00  0.00           O  
ATOM    337  CB  THR A  24       6.642  -2.469   8.503  1.00  0.00           C  
ATOM    338  OG1 THR A  24       6.834  -2.487   9.903  1.00  0.00           O  
ATOM    339  CG2 THR A  24       8.025  -2.578   7.857  1.00  0.00           C  
ATOM    340  H   THR A  24       4.321  -1.852   9.384  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.519  -0.345   8.264  1.00  0.00           H  
ATOM    342  HB  THR A  24       6.058  -3.347   8.230  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.222  -3.348  10.139  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.551  -3.447   8.254  1.00  0.00           H  
ATOM    345 HG22 THR A  24       8.606  -1.680   8.067  1.00  0.00           H  
ATOM    346 HG23 THR A  24       7.930  -2.704   6.781  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.259  -0.456   5.752  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.072  -0.409   4.281  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.294  -1.784   3.636  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.481  -2.237   2.829  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.007   0.647   3.654  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       6.977   0.642   2.120  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       6.635   2.060   4.124  1.00  0.00           C  
ATOM    354  H   VAL A  25       6.907   0.200   6.169  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.042  -0.120   4.067  1.00  0.00           H  
ATOM    356  HB  VAL A  25       8.031   0.441   3.969  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       7.644   1.415   1.742  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.330  -0.313   1.727  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       5.964   0.828   1.762  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       5.617   2.301   3.813  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       6.701   2.135   5.210  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       7.322   2.787   3.692  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.361  -2.482   4.041  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.677  -3.835   3.574  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.607  -4.871   3.935  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.310  -5.737   3.116  1.00  0.00           O  
ATOM    367  H   GLY A  26       7.999  -2.041   4.689  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       7.799  -3.825   2.490  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.617  -4.154   4.023  1.00  0.00           H  
ATOM    370  N   ALA A  27       5.965  -4.757   5.104  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.865  -5.639   5.511  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.600  -5.413   4.664  1.00  0.00           C  
ATOM    373  O   ALA A  27       2.990  -6.383   4.208  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.586  -5.444   7.008  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.209  -3.991   5.712  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.176  -6.675   5.363  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       5.495  -5.623   7.581  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       4.222  -4.435   7.203  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       3.825  -6.156   7.331  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.244  -4.153   4.376  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.124  -3.809   3.478  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.374  -4.363   2.070  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.522  -5.064   1.522  1.00  0.00           O  
ATOM    384  CB  VAL A  28       1.872  -2.283   3.448  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       0.787  -1.884   2.438  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.419  -1.772   4.824  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.781  -3.398   4.793  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.220  -4.290   3.850  1.00  0.00           H  
ATOM    389  HB  VAL A  28       2.795  -1.773   3.175  1.00  0.00           H  
ATOM    390 HG11 VAL A  28      -0.147  -2.402   2.661  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       0.620  -0.807   2.482  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       1.100  -2.131   1.423  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       2.177  -1.982   5.576  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.272  -0.691   4.785  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       0.485  -2.250   5.117  1.00  0.00           H  
ATOM    396  N   ARG A  29       3.566  -4.128   1.506  1.00  0.00           N  
ATOM    397  CA  ARG A  29       3.951  -4.634   0.177  1.00  0.00           C  
ATOM    398  C   ARG A  29       3.974  -6.166   0.142  1.00  0.00           C  
ATOM    399  O   ARG A  29       3.460  -6.760  -0.807  1.00  0.00           O  
ATOM    400  CB  ARG A  29       5.291  -3.984  -0.226  1.00  0.00           C  
ATOM    401  CG  ARG A  29       5.609  -4.102  -1.727  1.00  0.00           C  
ATOM    402  CD  ARG A  29       6.295  -5.410  -2.141  1.00  0.00           C  
ATOM    403  NE  ARG A  29       7.710  -5.472  -1.716  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       8.486  -6.543  -1.723  1.00  0.00           C  
ATOM    405  NH1 ARG A  29       8.047  -7.719  -2.075  1.00  0.00           N  
ATOM    406  NH2 ARG A  29       9.739  -6.448  -1.381  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.230  -3.552   2.019  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.187  -4.321  -0.539  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       5.224  -2.919   0.000  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.108  -4.395   0.371  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       4.681  -3.999  -2.293  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.254  -3.271  -2.017  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       5.751  -6.255  -1.731  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       6.248  -5.471  -3.228  1.00  0.00           H  
ATOM    415  HE  ARG A  29       8.144  -4.612  -1.426  1.00  0.00           H  
ATOM    416 HH11 ARG A  29       7.086  -7.823  -2.348  1.00  0.00           H  
ATOM    417 HH12 ARG A  29       8.655  -8.519  -2.042  1.00  0.00           H  
ATOM    418 HH21 ARG A  29      10.130  -5.560  -1.114  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      10.332  -7.261  -1.396  1.00  0.00           H  
ATOM    420  N   THR A  30       4.494  -6.809   1.189  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.509  -8.279   1.321  1.00  0.00           C  
ATOM    422  C   THR A  30       3.093  -8.854   1.370  1.00  0.00           C  
ATOM    423  O   THR A  30       2.829  -9.836   0.678  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.321  -8.745   2.545  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.666  -8.351   2.390  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.306 -10.262   2.762  1.00  0.00           C  
ATOM    427  H   THR A  30       4.927  -6.252   1.916  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.989  -8.694   0.435  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.926  -8.272   3.443  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.685  -7.390   2.574  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.975 -10.528   3.581  1.00  0.00           H  
ATOM    432 HG22 THR A  30       5.619 -10.786   1.858  1.00  0.00           H  
ATOM    433 HG23 THR A  30       4.300 -10.588   3.033  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.153  -8.229   2.099  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.740  -8.653   2.135  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.108  -8.639   0.740  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.536  -9.610   0.352  1.00  0.00           O  
ATOM    438  CB  LYS A  31      -0.060  -7.759   3.102  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -1.432  -8.374   3.439  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -2.436  -7.360   4.007  1.00  0.00           C  
ATOM    441  CE  LYS A  31      -2.964  -6.430   2.903  1.00  0.00           C  
ATOM    442  NZ  LYS A  31      -4.053  -5.550   3.404  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.435  -7.440   2.676  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.698  -9.683   2.497  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.496  -7.635   4.033  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -0.189  -6.774   2.654  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.877  -8.827   2.553  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -1.279  -9.166   4.174  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -3.275  -7.914   4.431  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.966  -6.778   4.802  1.00  0.00           H  
ATOM    451  HE2 LYS A  31      -2.138  -5.823   2.519  1.00  0.00           H  
ATOM    452  HE3 LYS A  31      -3.338  -7.045   2.079  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31      -4.835  -6.093   3.744  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31      -4.400  -4.947   2.669  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31      -3.732  -4.961   4.160  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.329  -7.573  -0.032  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -0.182  -7.433  -1.409  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.410  -8.503  -2.337  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.337  -9.189  -3.037  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.070  -6.002  -1.927  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -0.324  -5.833  -3.398  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.743  -4.985  -1.114  1.00  0.00           C  
ATOM    463  H   VAL A  32       0.864  -6.810   0.367  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.261  -7.593  -1.400  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.130  -5.763  -1.827  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -1.368  -6.116  -3.543  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -0.188  -4.794  -3.702  1.00  0.00           H  
ATOM    468 HG13 VAL A  32       0.310  -6.456  -4.028  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -1.809  -5.176  -1.232  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -0.492  -5.046  -0.058  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -0.514  -3.975  -1.455  1.00  0.00           H  
ATOM    472  N   CYS A  33       1.731  -8.714  -2.294  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.404  -9.752  -3.089  1.00  0.00           C  
ATOM    474  C   CYS A  33       1.945 -11.172  -2.709  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.724 -12.003  -3.590  1.00  0.00           O  
ATOM    476  CB  CYS A  33       3.924  -9.610  -2.932  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.483  -8.025  -3.624  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.297  -8.123  -1.694  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.156  -9.608  -4.142  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.201  -9.677  -1.878  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.413 -10.422  -3.474  1.00  0.00           H  
ATOM    482  HG  CYS A  33       3.918  -7.249  -2.681  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.747 -11.451  -1.416  1.00  0.00           N  
ATOM    484  CA  ALA A  34       1.253 -12.736  -0.915  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.224 -12.987  -1.275  1.00  0.00           C  
ATOM    486  O   ALA A  34      -0.577 -14.105  -1.654  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.471 -12.780   0.602  1.00  0.00           C  
ATOM    488  H   ALA A  34       1.982 -10.741  -0.732  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.845 -13.535  -1.366  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       2.531 -12.655   0.830  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       0.904 -11.985   1.090  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       1.140 -13.743   0.995  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.080 -11.961  -1.213  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.504 -12.052  -1.566  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.714 -12.310  -3.067  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.559 -13.127  -3.441  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.223 -10.774  -1.101  1.00  0.00           C  
ATOM    498  CG  MET A  35      -4.740 -10.842  -1.316  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.667  -9.426  -0.660  1.00  0.00           S  
ATOM    500  CE  MET A  35      -5.220  -8.148  -1.870  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.738 -11.079  -0.840  1.00  0.00           H  
ATOM    502  HA  MET A  35      -2.936 -12.895  -1.024  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -3.037 -10.633  -0.036  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -2.820  -9.915  -1.639  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.955 -10.932  -2.382  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.112 -11.741  -0.822  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -4.146  -7.971  -1.847  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -5.516  -8.469  -2.869  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -5.739  -7.220  -1.626  1.00  0.00           H  
ATOM    510  N   LYS A  36      -1.921 -11.657  -3.932  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -1.902 -11.897  -5.390  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.029 -13.087  -5.822  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.118 -13.503  -6.975  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.503 -10.599  -6.124  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -2.496  -9.431  -5.935  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -3.973  -9.770  -6.215  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -4.191 -10.365  -7.616  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -5.581 -10.866  -7.796  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.294 -10.950  -3.553  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -2.906 -12.179  -5.707  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.518 -10.279  -5.779  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -1.418 -10.806  -7.191  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.421  -9.065  -4.911  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -2.193  -8.616  -6.594  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -4.326 -10.470  -5.456  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -4.562  -8.857  -6.117  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -3.966  -9.598  -8.363  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -3.490 -11.190  -7.766  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -5.709 -11.255  -8.722  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -6.262 -10.131  -7.679  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -5.799 -11.599  -7.133  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.220 -13.647  -4.913  1.00  0.00           N  
ATOM    533  CA  LYS A  37       0.709 -14.781  -5.117  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.774 -14.546  -6.215  1.00  0.00           C  
ATOM    535  O   LYS A  37       2.284 -15.501  -6.805  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.114 -16.079  -5.295  1.00  0.00           C  
ATOM    537  CG  LYS A  37       0.558 -17.371  -4.791  1.00  0.00           C  
ATOM    538  CD  LYS A  37       0.230 -17.726  -3.329  1.00  0.00           C  
ATOM    539  CE  LYS A  37       0.938 -16.825  -2.311  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       0.500 -17.124  -0.923  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.213 -13.211  -4.002  1.00  0.00           H  
ATOM    542  HA  LYS A  37       1.288 -14.868  -4.200  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.075 -15.976  -4.789  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -0.334 -16.198  -6.358  1.00  0.00           H  
ATOM    545  HG2 LYS A  37       0.189 -18.192  -5.409  1.00  0.00           H  
ATOM    546  HG3 LYS A  37       1.640 -17.319  -4.925  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -0.851 -17.670  -3.182  1.00  0.00           H  
ATOM    548  HD3 LYS A  37       0.540 -18.758  -3.152  1.00  0.00           H  
ATOM    549  HE2 LYS A  37       2.019 -16.970  -2.407  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       0.711 -15.783  -2.545  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       1.015 -16.574  -0.250  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       0.640 -18.099  -0.693  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37      -0.481 -16.910  -0.801  1.00  0.00           H  
ATOM    554  N   LEU A  38       2.109 -13.282  -6.494  1.00  0.00           N  
ATOM    555  CA  LEU A  38       3.015 -12.835  -7.569  1.00  0.00           C  
ATOM    556  C   LEU A  38       4.068 -11.817  -7.061  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.829 -11.141  -6.054  1.00  0.00           O  
ATOM    558  CB  LEU A  38       2.196 -12.261  -8.752  1.00  0.00           C  
ATOM    559  CG  LEU A  38       1.909 -13.285  -9.873  1.00  0.00           C  
ATOM    560  CD1 LEU A  38       0.634 -14.096  -9.646  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       1.737 -12.565 -11.209  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.741 -12.571  -5.875  1.00  0.00           H  
ATOM    563  HA  LEU A  38       3.572 -13.701  -7.927  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       1.263 -11.817  -8.398  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       2.772 -11.444  -9.190  1.00  0.00           H  
ATOM    566  HG  LEU A  38       2.755 -13.968  -9.970  1.00  0.00           H  
ATOM    567 HD11 LEU A  38       0.484 -14.786 -10.476  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.225 -13.429  -9.572  1.00  0.00           H  
ATOM    569 HD13 LEU A  38       0.716 -14.676  -8.733  1.00  0.00           H  
ATOM    570 HD21 LEU A  38       2.657 -12.035 -11.459  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.912 -11.855 -11.144  1.00  0.00           H  
ATOM    572 HD23 LEU A  38       1.532 -13.287 -11.998  1.00  0.00           H  
ATOM    573  N   PRO A  39       5.236 -11.705  -7.732  1.00  0.00           N  
ATOM    574  CA  PRO A  39       6.369 -10.884  -7.289  1.00  0.00           C  
ATOM    575  C   PRO A  39       6.136  -9.361  -7.415  1.00  0.00           C  
ATOM    576  O   PRO A  39       5.283  -8.921  -8.196  1.00  0.00           O  
ATOM    577  CB  PRO A  39       7.552 -11.345  -8.153  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.893 -11.815  -9.446  1.00  0.00           C  
ATOM    579  CD  PRO A  39       5.598 -12.442  -8.940  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.582 -11.118  -6.245  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       8.274 -10.550  -8.346  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       8.047 -12.192  -7.672  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       6.670 -10.956 -10.079  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       7.512 -12.538  -9.978  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.830 -12.368  -9.709  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       5.777 -13.487  -8.686  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.943  -8.527  -6.719  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.843  -7.058  -6.754  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.123  -6.424  -8.130  1.00  0.00           C  
ATOM    590  O   PRO A  40       6.746  -5.278  -8.374  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.852  -6.564  -5.711  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.894  -7.676  -5.663  1.00  0.00           C  
ATOM    593  CD  PRO A  40       8.029  -8.922  -5.828  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.842  -6.763  -6.441  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.296  -5.605  -5.976  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.361  -6.498  -4.744  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.576  -7.585  -6.511  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.445  -7.683  -4.723  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.633  -9.731  -6.237  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.618  -9.219  -4.862  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.747  -7.158  -9.060  1.00  0.00           N  
ATOM    602  CA  ASP A  41       7.894  -6.740 -10.462  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.539  -6.668 -11.201  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.394  -5.874 -12.134  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.862  -7.693 -11.192  1.00  0.00           C  
ATOM    606  CG  ASP A  41      10.311  -7.692 -10.665  1.00  0.00           C  
ATOM    607  OD1 ASP A  41      10.769  -6.686 -10.070  1.00  0.00           O  
ATOM    608  OD2 ASP A  41      11.021  -8.702 -10.890  1.00  0.00           O  
ATOM    609  H   ASP A  41       8.069  -8.076  -8.799  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.318  -5.736 -10.489  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       8.462  -8.707 -11.131  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.893  -7.414 -12.247  1.00  0.00           H  
ATOM    613  N   THR A  42       5.535  -7.447 -10.774  1.00  0.00           N  
ATOM    614  CA  THR A  42       4.177  -7.420 -11.357  1.00  0.00           C  
ATOM    615  C   THR A  42       3.251  -6.431 -10.637  1.00  0.00           C  
ATOM    616  O   THR A  42       2.450  -5.762 -11.293  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.557  -8.830 -11.376  1.00  0.00           C  
ATOM    618  OG1 THR A  42       4.470  -9.720 -11.988  1.00  0.00           O  
ATOM    619  CG2 THR A  42       2.231  -8.867 -12.145  1.00  0.00           C  
ATOM    620  H   THR A  42       5.693  -8.045  -9.970  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.247  -7.094 -12.395  1.00  0.00           H  
ATOM    622  HB  THR A  42       3.383  -9.176 -10.356  1.00  0.00           H  
ATOM    623  HG1 THR A  42       5.269  -9.720 -11.429  1.00  0.00           H  
ATOM    624 HG21 THR A  42       1.845  -9.883 -12.194  1.00  0.00           H  
ATOM    625 HG22 THR A  42       2.356  -8.488 -13.159  1.00  0.00           H  
ATOM    626 HG23 THR A  42       1.490  -8.258 -11.625  1.00  0.00           H  
ATOM    627  N   THR A  43       3.373  -6.297  -9.308  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.437  -5.529  -8.460  1.00  0.00           C  
ATOM    629  C   THR A  43       3.168  -4.549  -7.531  1.00  0.00           C  
ATOM    630  O   THR A  43       4.067  -4.948  -6.789  1.00  0.00           O  
ATOM    631  CB  THR A  43       1.520  -6.467  -7.652  1.00  0.00           C  
ATOM    632  OG1 THR A  43       0.873  -7.380  -8.514  1.00  0.00           O  
ATOM    633  CG2 THR A  43       0.414  -5.715  -6.910  1.00  0.00           C  
ATOM    634  H   THR A  43       4.088  -6.839  -8.845  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.791  -4.943  -9.105  1.00  0.00           H  
ATOM    636  HB  THR A  43       2.118  -7.030  -6.933  1.00  0.00           H  
ATOM    637  HG1 THR A  43       0.406  -8.027  -7.961  1.00  0.00           H  
ATOM    638 HG21 THR A  43      -0.175  -5.129  -7.614  1.00  0.00           H  
ATOM    639 HG22 THR A  43       0.845  -5.050  -6.162  1.00  0.00           H  
ATOM    640 HG23 THR A  43      -0.243  -6.425  -6.408  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.783  -3.265  -7.563  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.500  -2.130  -6.942  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.580  -1.223  -6.105  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.358  -1.245  -6.259  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.247  -1.334  -8.035  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.315  -2.166  -8.767  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.039  -1.325  -9.825  1.00  0.00           C  
ATOM    648  NE  ARG A  44       7.022  -2.132 -10.579  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       8.290  -2.348 -10.276  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       8.849  -1.849  -9.209  1.00  0.00           N  
ATOM    651  NH2 ARG A  44       9.035  -3.078 -11.056  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.974  -3.043  -8.139  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.244  -2.519  -6.245  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       3.527  -0.961  -8.765  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.739  -0.473  -7.579  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       6.040  -2.541  -8.044  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       4.844  -3.014  -9.267  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       5.298  -0.933 -10.524  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       6.526  -0.473  -9.347  1.00  0.00           H  
ATOM    660  HE  ARG A  44       6.686  -2.580 -11.419  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       8.299  -1.288  -8.584  1.00  0.00           H  
ATOM    662 HH12 ARG A  44       9.817  -2.031  -9.005  1.00  0.00           H  
ATOM    663 HH21 ARG A  44       8.653  -3.467 -11.901  1.00  0.00           H  
ATOM    664 HH22 ARG A  44       9.998  -3.251 -10.821  1.00  0.00           H  
ATOM    665  N   LEU A  45       3.193  -0.424  -5.228  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.566   0.452  -4.223  1.00  0.00           C  
ATOM    667  C   LEU A  45       3.136   1.881  -4.316  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.356   2.058  -4.362  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.805  -0.193  -2.835  1.00  0.00           C  
ATOM    670  CG  LEU A  45       2.652   0.723  -1.601  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       1.223   1.209  -1.375  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       3.091  -0.034  -0.346  1.00  0.00           C  
ATOM    673  H   LEU A  45       4.202  -0.453  -5.221  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.489   0.505  -4.394  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       2.135  -1.048  -2.730  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.825  -0.579  -2.816  1.00  0.00           H  
ATOM    677  HG  LEU A  45       3.304   1.590  -1.708  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.834   1.695  -2.266  1.00  0.00           H  
ATOM    679 HD12 LEU A  45       1.216   1.930  -0.557  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.582   0.369  -1.110  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       4.137  -0.322  -0.436  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       2.482  -0.929  -0.217  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       2.980   0.608   0.528  1.00  0.00           H  
ATOM    684  N   THR A  46       2.266   2.896  -4.283  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.641   4.326  -4.243  1.00  0.00           C  
ATOM    686  C   THR A  46       1.772   5.149  -3.278  1.00  0.00           C  
ATOM    687  O   THR A  46       0.637   4.784  -2.950  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.622   4.980  -5.640  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.326   4.955  -6.201  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.575   4.321  -6.639  1.00  0.00           C  
ATOM    691  H   THR A  46       1.275   2.679  -4.305  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.663   4.405  -3.872  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.924   6.022  -5.531  1.00  0.00           H  
ATOM    694  HG1 THR A  46       1.354   5.468  -7.027  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.249   3.306  -6.867  1.00  0.00           H  
ATOM    696 HG22 THR A  46       4.581   4.292  -6.220  1.00  0.00           H  
ATOM    697 HG23 THR A  46       3.598   4.903  -7.561  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.321   6.281  -2.825  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.681   7.264  -1.942  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.187   8.682  -2.260  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.392   8.896  -2.391  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.968   6.893  -0.474  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.553   7.923   0.575  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.299   8.562   0.506  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.444   8.270   1.612  1.00  0.00           C  
ATOM    706  CE1 TYR A  47      -0.058   9.543   1.452  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.092   9.250   2.563  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       0.834   9.886   2.488  1.00  0.00           C  
ATOM    709  OH  TYR A  47       0.484  10.855   3.377  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.270   6.495  -3.121  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.603   7.240  -2.105  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       1.477   5.945  -0.253  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       3.041   6.726  -0.379  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.389   8.322  -0.288  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.412   7.797   1.674  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -1.007  10.051   1.381  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       2.792   9.525   3.339  1.00  0.00           H  
ATOM    718  HH  TYR A  47       1.125  10.954   4.099  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.271   9.657  -2.388  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.574  11.098  -2.554  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.568  11.387  -3.700  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.487  12.197  -3.578  1.00  0.00           O  
ATOM    723  CB  LYS A  48       1.951  11.673  -1.170  1.00  0.00           C  
ATOM    724  CG  LYS A  48       1.848  13.206  -1.078  1.00  0.00           C  
ATOM    725  CD  LYS A  48       1.923  13.711   0.375  1.00  0.00           C  
ATOM    726  CE  LYS A  48       0.673  13.401   1.215  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -0.509  14.203   0.793  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.300   9.396  -2.282  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.644  11.580  -2.859  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       1.270  11.243  -0.437  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       2.962  11.358  -0.904  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       2.673  13.652  -1.631  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       0.916  13.541  -1.533  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       2.789  13.254   0.858  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       2.087  14.790   0.366  1.00  0.00           H  
ATOM    736  HE2 LYS A  48       0.448  12.334   1.150  1.00  0.00           H  
ATOM    737  HE3 LYS A  48       0.901  13.619   2.262  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -0.324  15.194   0.871  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -1.310  14.000   1.376  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -0.770  14.010  -0.163  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.401  10.672  -4.819  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.233  10.783  -6.028  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.627  10.134  -5.942  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.443  10.338  -6.845  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.620  10.032  -4.841  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.700  10.316  -6.856  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.366  11.839  -6.270  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.915   9.368  -4.878  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.219   8.741  -4.574  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.084   7.234  -4.310  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.048   6.757  -3.842  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.867   9.467  -3.372  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.362  10.878  -3.741  1.00  0.00           C  
ATOM    754  CD  ARG A  50       7.701  11.738  -2.516  1.00  0.00           C  
ATOM    755  NE  ARG A  50       8.800  11.181  -1.700  1.00  0.00           N  
ATOM    756  CZ  ARG A  50       9.386  11.771  -0.670  1.00  0.00           C  
ATOM    757  NH1 ARG A  50       9.057  12.971  -0.277  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      10.329  11.166  -0.006  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.187   9.248  -4.182  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.885   8.848  -5.431  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       6.144   9.536  -2.558  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.720   8.887  -3.015  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       8.240  10.799  -4.384  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       6.584  11.403  -4.294  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       7.981  12.732  -2.873  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       6.803  11.836  -1.902  1.00  0.00           H  
ATOM    767  HE  ARG A  50       9.135  10.261  -1.938  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       8.337  13.469  -0.771  1.00  0.00           H  
ATOM    769 HH12 ARG A  50       9.526  13.403   0.501  1.00  0.00           H  
ATOM    770 HH21 ARG A  50      10.618  10.237  -0.265  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      10.770  11.623   0.773  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.151   6.487  -4.592  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.322   5.103  -4.149  1.00  0.00           C  
ATOM    774  C   ALA A  51       7.924   5.071  -2.730  1.00  0.00           C  
ATOM    775  O   ALA A  51       8.955   5.701  -2.472  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.203   4.361  -5.163  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.956   6.949  -4.984  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.352   4.603  -4.123  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       8.320   3.319  -4.858  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       7.736   4.387  -6.148  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       9.189   4.825  -5.220  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.291   4.338  -1.810  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.803   4.109  -0.454  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.758   2.904  -0.422  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.481   1.884  -1.057  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.635   3.901   0.530  1.00  0.00           C  
ATOM    787  CG  LEU A  52       5.622   5.057   0.629  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       4.536   4.677   1.637  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       6.279   6.362   1.084  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.464   3.830  -2.092  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.370   4.982  -0.129  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       6.097   2.996   0.242  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       7.056   3.739   1.523  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.151   5.216  -0.342  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       3.781   5.458   1.687  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       4.974   4.540   2.627  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       4.053   3.750   1.327  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       6.995   6.701   0.337  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       6.790   6.212   2.036  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.525   7.136   1.201  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.849   3.002   0.350  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.792   1.905   0.661  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.659   2.243   1.884  1.00  0.00           C  
ATOM    804  O   LYS A  53      11.906   3.418   2.158  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.692   1.612  -0.564  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.972   0.117  -0.823  1.00  0.00           C  
ATOM    807  CD  LYS A  53      10.948  -0.556  -1.756  1.00  0.00           C  
ATOM    808  CE  LYS A  53       9.631  -0.946  -1.066  1.00  0.00           C  
ATOM    809  NZ  LYS A  53       8.472  -0.788  -1.983  1.00  0.00           N  
ATOM    810  H   LYS A  53      10.016   3.891   0.804  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.212   1.022   0.919  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      11.257   2.045  -1.466  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.649   2.118  -0.422  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.942   0.052  -1.316  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      12.043  -0.430   0.118  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      10.752   0.111  -2.597  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      11.393  -1.465  -2.163  1.00  0.00           H  
ATOM    818  HE2 LYS A  53       9.711  -1.978  -0.709  1.00  0.00           H  
ATOM    819  HE3 LYS A  53       9.476  -0.307  -0.196  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53       8.332   0.202  -2.169  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53       7.619  -1.122  -1.558  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53       8.614  -1.272  -2.860  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.122   1.218   2.606  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.109   1.288   3.709  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.782   2.276   4.861  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.663   2.676   5.627  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.532   1.477   3.136  1.00  0.00           C  
ATOM    828  CG  ASP A  54      14.970   0.423   2.099  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      14.427  -0.709   2.080  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      15.903   0.719   1.314  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.881   0.291   2.286  1.00  0.00           H  
ATOM    832  HA  ASP A  54      13.100   0.307   4.186  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.590   2.467   2.680  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      15.250   1.446   3.956  1.00  0.00           H  
ATOM    835  N   THR A  55      11.511   2.672   5.003  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.038   3.670   5.987  1.00  0.00           C  
ATOM    837  C   THR A  55      10.962   3.102   7.414  1.00  0.00           C  
ATOM    838  O   THR A  55      11.167   3.833   8.382  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.677   4.225   5.522  1.00  0.00           C  
ATOM    840  OG1 THR A  55       9.870   4.982   4.343  1.00  0.00           O  
ATOM    841  CG2 THR A  55       8.965   5.131   6.528  1.00  0.00           C  
ATOM    842  H   THR A  55      10.838   2.291   4.352  1.00  0.00           H  
ATOM    843  HA  THR A  55      11.738   4.506   6.017  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.015   3.390   5.293  1.00  0.00           H  
ATOM    845  HG1 THR A  55      10.434   4.462   3.744  1.00  0.00           H  
ATOM    846 HG21 THR A  55       8.606   4.535   7.366  1.00  0.00           H  
ATOM    847 HG22 THR A  55       8.105   5.609   6.056  1.00  0.00           H  
ATOM    848 HG23 THR A  55       9.649   5.895   6.894  1.00  0.00           H  
ATOM    849  N   GLU A  56      10.707   1.795   7.548  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.492   1.033   8.796  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.263   1.460   9.633  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.404   0.621   9.905  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.794   0.951   9.618  1.00  0.00           C  
ATOM    854  CG  GLU A  56      11.721  -0.112  10.728  1.00  0.00           C  
ATOM    855  CD  GLU A  56      13.036  -0.289  11.522  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      14.074   0.339  11.197  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      13.039  -1.080  12.497  1.00  0.00           O  
ATOM    858  H   GLU A  56      10.628   1.272   6.688  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.280   0.010   8.483  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.615   0.701   8.943  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.996   1.922  10.072  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      10.925   0.161  11.424  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      11.455  -1.070  10.273  1.00  0.00           H  
ATOM    864  N   THR A  57       9.123   2.741   9.995  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.931   3.309  10.664  1.00  0.00           C  
ATOM    866  C   THR A  57       7.606   4.707  10.129  1.00  0.00           C  
ATOM    867  O   THR A  57       8.495   5.545   9.958  1.00  0.00           O  
ATOM    868  CB  THR A  57       8.062   3.377  12.202  1.00  0.00           C  
ATOM    869  OG1 THR A  57       9.066   4.281  12.613  1.00  0.00           O  
ATOM    870  CG2 THR A  57       8.355   2.032  12.865  1.00  0.00           C  
ATOM    871  H   THR A  57       9.850   3.389   9.706  1.00  0.00           H  
ATOM    872  HA  THR A  57       7.074   2.672  10.445  1.00  0.00           H  
ATOM    873  HB  THR A  57       7.111   3.738  12.599  1.00  0.00           H  
ATOM    874  HG1 THR A  57       9.919   3.928  12.306  1.00  0.00           H  
ATOM    875 HG21 THR A  57       7.594   1.308  12.579  1.00  0.00           H  
ATOM    876 HG22 THR A  57       8.339   2.149  13.949  1.00  0.00           H  
ATOM    877 HG23 THR A  57       9.335   1.664  12.563  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.319   4.990   9.893  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.857   6.321   9.469  1.00  0.00           C  
ATOM    880  C   LEU A  58       6.016   7.368  10.586  1.00  0.00           C  
ATOM    881  O   LEU A  58       6.162   8.552  10.297  1.00  0.00           O  
ATOM    882  CB  LEU A  58       4.392   6.237   8.989  1.00  0.00           C  
ATOM    883  CG  LEU A  58       4.231   5.872   7.499  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       4.811   4.507   7.123  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       2.745   5.867   7.139  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.626   4.267  10.029  1.00  0.00           H  
ATOM    887  HA  LEU A  58       6.472   6.666   8.635  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       3.837   5.533   9.611  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.937   7.219   9.124  1.00  0.00           H  
ATOM    890  HG  LEU A  58       4.726   6.635   6.897  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       4.367   3.729   7.744  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       5.890   4.511   7.255  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       4.600   4.294   6.075  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       2.624   5.669   6.075  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       2.308   6.841   7.363  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       2.222   5.098   7.710  1.00  0.00           H  
ATOM    897  N   GLU A  59       6.054   6.949  11.857  1.00  0.00           N  
ATOM    898  CA  GLU A  59       6.277   7.841  13.006  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.645   8.548  12.960  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.745   9.711  13.356  1.00  0.00           O  
ATOM    901  CB  GLU A  59       6.082   7.046  14.308  1.00  0.00           C  
ATOM    902  CG  GLU A  59       6.099   7.945  15.554  1.00  0.00           C  
ATOM    903  CD  GLU A  59       5.661   7.197  16.829  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       6.125   6.056  17.072  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       4.863   7.762  17.618  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.899   5.968  12.037  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.524   8.629  12.980  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       5.114   6.543  14.262  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.864   6.290  14.391  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       7.108   8.339  15.702  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       5.430   8.792  15.381  1.00  0.00           H  
ATOM    912  N   SER A  60       8.677   7.907  12.395  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.999   8.525  12.181  1.00  0.00           C  
ATOM    914  C   SER A  60       9.974   9.702  11.184  1.00  0.00           C  
ATOM    915  O   SER A  60      10.849  10.571  11.236  1.00  0.00           O  
ATOM    916  CB  SER A  60      11.015   7.468  11.726  1.00  0.00           C  
ATOM    917  OG  SER A  60      10.804   7.060  10.384  1.00  0.00           O  
ATOM    918  H   SER A  60       8.537   6.955  12.079  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.345   8.919  13.137  1.00  0.00           H  
ATOM    920  HB2 SER A  60      12.015   7.898  11.801  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.967   6.604  12.389  1.00  0.00           H  
ATOM    922  HG  SER A  60      10.018   6.476  10.345  1.00  0.00           H  
ATOM    923  N   LEU A  61       8.960   9.758  10.309  1.00  0.00           N  
ATOM    924  CA  LEU A  61       8.707  10.830   9.332  1.00  0.00           C  
ATOM    925  C   LEU A  61       7.502  11.725   9.712  1.00  0.00           C  
ATOM    926  O   LEU A  61       7.180  12.669   8.985  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.518  10.207   7.932  1.00  0.00           C  
ATOM    928  CG  LEU A  61       9.644   9.270   7.448  1.00  0.00           C  
ATOM    929  CD1 LEU A  61       9.329   8.783   6.033  1.00  0.00           C  
ATOM    930  CD2 LEU A  61      11.015   9.951   7.414  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.290   9.000  10.336  1.00  0.00           H  
ATOM    932  HA  LEU A  61       9.575  11.489   9.294  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       7.585   9.643   7.932  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.413  11.017   7.210  1.00  0.00           H  
ATOM    935  HG  LEU A  61       9.700   8.398   8.099  1.00  0.00           H  
ATOM    936 HD11 LEU A  61       9.287   9.628   5.343  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       8.368   8.269   6.028  1.00  0.00           H  
ATOM    938 HD13 LEU A  61      10.097   8.086   5.701  1.00  0.00           H  
ATOM    939 HD21 LEU A  61      11.318  10.226   8.422  1.00  0.00           H  
ATOM    940 HD22 LEU A  61      10.977  10.844   6.790  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      11.758   9.262   7.014  1.00  0.00           H  
ATOM    942  N   GLY A  62       6.839  11.438  10.839  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.564  12.023  11.267  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.344  11.361  10.603  1.00  0.00           C  
ATOM    945  O   GLY A  62       4.179  11.413   9.382  1.00  0.00           O  
ATOM    946  H   GLY A  62       7.195  10.669  11.390  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.480  11.924  12.349  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.544  13.088  11.033  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.463  10.759  11.414  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.178  10.178  10.968  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.150  11.284  10.682  1.00  0.00           C  
ATOM    952  O   VAL A  63       0.956  12.189  11.498  1.00  0.00           O  
ATOM    953  CB  VAL A  63       1.641   9.166  12.006  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       0.203   8.700  11.743  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       2.511   7.904  12.024  1.00  0.00           C  
ATOM    956  H   VAL A  63       3.650  10.776  12.406  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.346   9.635  10.038  1.00  0.00           H  
ATOM    958  HB  VAL A  63       1.672   9.623  12.996  1.00  0.00           H  
ATOM    959 HG11 VAL A  63      -0.072   7.922  12.456  1.00  0.00           H  
ATOM    960 HG12 VAL A  63      -0.489   9.531  11.875  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       0.113   8.306  10.730  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       2.185   7.237  12.822  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       2.437   7.382  11.070  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       3.547   8.172  12.203  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.472  11.191   9.535  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -0.662  12.034   9.139  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.006  11.266   9.246  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.056  10.138   9.749  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.365  12.571   7.731  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.687  10.417   8.926  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -0.737  12.893   9.808  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -1.161  13.237   7.404  1.00  0.00           H  
ATOM    973  HB2 ALA A  64       0.571  13.131   7.743  1.00  0.00           H  
ATOM    974  HB3 ALA A  64      -0.274  11.744   7.028  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.113  11.873   8.807  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.452  11.262   8.840  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.280  11.552   7.574  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.140  12.612   6.955  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.197  11.713  10.111  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.418  10.836  10.417  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.383   9.627  10.088  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -7.393  11.343  11.024  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.025  12.779   8.370  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.324  10.181   8.887  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -4.518  11.650  10.965  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -5.499  12.756  10.000  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.155  10.614   7.193  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -6.917  10.666   5.936  1.00  0.00           C  
ATOM    989  C   GLY A  66      -6.084  10.333   4.686  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.424  10.763   3.580  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.266   9.793   7.778  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.723   9.937   5.994  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.355  11.656   5.811  1.00  0.00           H  
ATOM    994  N   ASP A  67      -4.979   9.601   4.857  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -4.055   9.193   3.784  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.698   8.175   2.818  1.00  0.00           C  
ATOM    997  O   ASP A  67      -5.709   7.540   3.140  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.752   8.619   4.382  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -2.026   9.530   5.389  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -2.277  10.757   5.425  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -1.181   9.003   6.152  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.783   9.285   5.794  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.791  10.078   3.202  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.985   7.671   4.868  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -2.063   8.402   3.564  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.083   7.964   1.645  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.471   6.905   0.699  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.277   6.206   0.050  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.290   6.851  -0.293  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.473   7.417  -0.354  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -5.030   8.658  -1.146  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.795   8.735  -2.478  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -5.558  10.059  -3.218  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.420  11.154  -2.695  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.253   8.501   1.435  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -4.979   6.133   1.273  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.669   6.602  -1.053  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.413   7.655   0.144  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -5.225   9.548  -0.546  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -3.963   8.610  -1.365  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -5.445   7.921  -3.117  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.864   8.592  -2.308  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -4.501  10.328  -3.134  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -5.777   9.902  -4.278  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -6.248  11.330  -1.716  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -7.401  10.930  -2.805  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.252  12.016  -3.196  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.384   4.893  -0.148  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.359   4.057  -0.787  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -2.902   3.451  -2.083  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -3.910   2.741  -2.057  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -1.900   2.948   0.174  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.242   3.362   1.485  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -0.550   4.584   1.623  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69      -1.287   2.472   2.576  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69       0.073   4.917   2.840  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69      -0.661   2.802   3.792  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.019   4.025   3.925  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.262   4.456   0.101  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.487   4.659  -1.051  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.766   2.328   0.412  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.193   2.312  -0.358  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -0.485   5.279   0.800  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69      -1.802   1.527   2.480  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69       0.598   5.859   2.938  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69      -0.703   2.114   4.625  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       0.501   4.280   4.859  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.244   3.715  -3.214  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.639   3.179  -4.528  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.821   1.928  -4.846  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.589   1.956  -4.764  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.513   4.241  -5.638  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -2.944   3.689  -7.004  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.386   5.468  -5.333  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.383   4.251  -3.161  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.687   2.882  -4.491  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.476   4.567  -5.707  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.274   2.889  -7.321  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -3.964   3.307  -6.952  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -2.898   4.481  -7.753  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -3.060   5.943  -4.408  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -3.294   6.196  -6.139  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -4.431   5.173  -5.236  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.500   0.840  -5.218  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.876  -0.413  -5.656  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.141  -0.628  -7.152  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.290  -0.540  -7.591  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.370  -1.626  -4.839  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -2.563  -1.416  -3.327  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -3.125  -2.693  -2.709  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -1.253  -1.078  -2.619  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.512   0.905  -5.288  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.800  -0.342  -5.509  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -3.317  -1.957  -5.256  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -1.662  -2.444  -4.994  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -3.280  -0.613  -3.152  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -4.096  -2.913  -3.147  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -3.250  -2.563  -1.633  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -2.454  -3.527  -2.903  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -1.435  -0.967  -1.550  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -0.862  -0.138  -3.004  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -0.519  -1.866  -2.786  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.101  -0.948  -7.922  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.169  -1.177  -9.375  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.597  -2.556  -9.732  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.386  -2.994  -9.137  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.512  -0.007 -10.149  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.741  -0.166 -11.671  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72       0.988   0.138  -9.831  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -0.411   1.093 -12.483  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.197  -1.059  -7.470  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.219  -1.191  -9.667  1.00  0.00           H  
ATOM   1093  HB  ILE A  72      -1.013   0.912  -9.832  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.142  -0.994 -12.054  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.792  -0.400 -11.844  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72       1.542  -0.722 -10.210  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       1.385   1.043 -10.288  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72       1.141   0.219  -8.756  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72       0.658   1.304 -12.441  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72      -0.692   0.933 -13.524  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -0.967   1.945 -12.092  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.209  -3.241 -10.701  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -0.834  -4.596 -11.148  1.00  0.00           C  
ATOM   1104  C   THR A  73      -0.746  -4.680 -12.676  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.590  -4.127 -13.392  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -1.778  -5.661 -10.558  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.400  -6.940 -11.014  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.255  -5.477 -10.924  1.00  0.00           C  
ATOM   1109  H   THR A  73      -1.987  -2.804 -11.174  1.00  0.00           H  
ATOM   1110  HA  THR A  73       0.157  -4.825 -10.762  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -1.687  -5.638  -9.471  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -1.832  -7.597 -10.442  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.615  -4.519 -10.553  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.847  -6.267 -10.464  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.390  -5.521 -12.004  1.00  0.00           H  
ATOM   1116  N   ARG A  74       0.299  -5.340 -13.190  1.00  0.00           N  
ATOM   1117  CA  ARG A  74       0.537  -5.559 -14.628  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.336  -6.698 -15.175  1.00  0.00           C  
ATOM   1119  O   ARG A  74      -0.531  -7.715 -14.505  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       2.039  -5.830 -14.874  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       2.553  -5.188 -16.172  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       2.792  -3.680 -15.994  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       3.071  -3.003 -17.278  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.211  -2.974 -17.948  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       5.279  -3.602 -17.541  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       4.297  -2.302 -19.060  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.960  -5.740 -12.530  1.00  0.00           H  
ATOM   1128  HA  ARG A  74       0.246  -4.647 -15.153  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       2.636  -5.445 -14.044  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       2.211  -6.906 -14.923  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       3.494  -5.663 -16.451  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       1.833  -5.359 -16.973  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       1.903  -3.225 -15.555  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       3.614  -3.520 -15.294  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       2.310  -2.477 -17.682  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       5.246  -4.124 -16.684  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       6.129  -3.566 -18.079  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       3.498  -1.796 -19.408  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       5.162  -2.276 -19.572  1.00  0.00           H  
ATOM   1140  N   THR A  75      -0.825  -6.565 -16.410  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.572  -7.637 -17.098  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.614  -8.761 -17.515  1.00  0.00           C  
ATOM   1143  O   THR A  75       0.262  -8.556 -18.359  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.348  -7.088 -18.310  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -3.312  -6.149 -17.874  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -3.107  -8.176 -19.074  1.00  0.00           C  
ATOM   1147  H   THR A  75      -0.607  -5.724 -16.923  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -2.307  -8.053 -16.409  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -1.657  -6.594 -18.996  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -2.837  -5.388 -17.492  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -2.404  -8.853 -19.558  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -3.722  -7.718 -19.850  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -3.748  -8.740 -18.395  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.768  -9.952 -16.923  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.090 -11.130 -17.181  1.00  0.00           C  
ATOM   1156  C   VAL A  76      -0.199 -11.805 -18.537  1.00  0.00           C  
ATOM   1157  O   VAL A  76       0.699 -12.400 -19.139  1.00  0.00           O  
ATOM   1158  CB  VAL A  76      -0.008 -12.116 -15.995  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76      -1.378 -12.802 -15.875  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       1.071 -13.204 -16.054  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -1.470 -10.030 -16.199  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.123 -10.783 -17.219  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       0.160 -11.548 -15.078  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76      -1.564 -13.443 -16.736  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76      -1.399 -13.414 -14.973  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76      -2.169 -12.057 -15.800  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       1.049 -13.793 -15.136  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       0.905 -13.867 -16.902  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       2.054 -12.741 -16.144  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -1.435 -11.681 -19.047  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -1.902 -12.243 -20.327  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -3.361 -11.905 -20.642  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -3.628 -11.433 -21.769  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -4.227 -12.125 -19.768  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -2.114 -11.184 -18.487  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -1.277 -11.866 -21.137  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -1.809 -13.329 -20.306  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -5.096   7.768  11.930  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.197   6.844  12.300  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.637   6.006  11.099  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.379   4.789  11.053  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.399   7.559  12.961  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.051   8.303  14.257  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.386   7.243  15.573  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.281   8.460  16.913  1.00  0.00           C  
ATOM      9  HA  MET A   1      -5.805   6.131  13.029  1.00  0.00           H  
ATOM     10  HB2 MET A   1      -7.832   8.276  12.263  1.00  0.00           H  
ATOM     11  HB3 MET A   1      -8.161   6.816  13.191  1.00  0.00           H  
ATOM     12  HG2 MET A   1      -6.340   9.101  14.046  1.00  0.00           H  
ATOM     13  HG3 MET A   1      -7.967   8.766  14.629  1.00  0.00           H  
ATOM     14  HE1 MET A   1      -7.272   8.867  17.119  1.00  0.00           H  
ATOM     15  HE2 MET A   1      -5.899   7.979  17.814  1.00  0.00           H  
ATOM     16  HE3 MET A   1      -5.611   9.272  16.627  1.00  0.00           H  
ATOM     17  N   LYS A   2      -7.305   6.596  10.094  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -7.822   5.873   8.914  1.00  0.00           C  
ATOM     19  C   LYS A   2      -7.050   6.183   7.628  1.00  0.00           C  
ATOM     20  O   LYS A   2      -6.513   7.278   7.453  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -9.327   6.127   8.726  1.00  0.00           C  
ATOM     22  CG  LYS A   2     -10.176   5.482   9.836  1.00  0.00           C  
ATOM     23  CD  LYS A   2     -11.671   5.419   9.482  1.00  0.00           C  
ATOM     24  CE  LYS A   2     -12.306   6.808   9.349  1.00  0.00           C  
ATOM     25  NZ  LYS A   2     -13.717   6.715   8.901  1.00  0.00           N  
ATOM     26  H   LYS A   2      -7.422   7.608  10.119  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -7.696   4.801   9.079  1.00  0.00           H  
ATOM     28  HB2 LYS A   2      -9.513   7.200   8.697  1.00  0.00           H  
ATOM     29  HB3 LYS A   2      -9.631   5.699   7.768  1.00  0.00           H  
ATOM     30  HG2 LYS A   2      -9.829   4.461   9.993  1.00  0.00           H  
ATOM     31  HG3 LYS A   2     -10.047   6.033  10.770  1.00  0.00           H  
ATOM     32  HD2 LYS A   2     -11.795   4.866   8.549  1.00  0.00           H  
ATOM     33  HD3 LYS A   2     -12.189   4.870  10.271  1.00  0.00           H  
ATOM     34  HE2 LYS A   2     -12.250   7.310  10.318  1.00  0.00           H  
ATOM     35  HE3 LYS A   2     -11.730   7.399   8.632  1.00  0.00           H  
ATOM     36  HZ1 LYS A   2     -13.775   6.333   7.954  1.00  0.00           H  
ATOM     37  HZ2 LYS A   2     -14.151   7.625   8.869  1.00  0.00           H  
ATOM     38  HZ3 LYS A   2     -14.267   6.131   9.513  1.00  0.00           H  
ATOM     39  N   ILE A   3      -7.027   5.205   6.719  1.00  0.00           N  
ATOM     40  CA  ILE A   3      -6.340   5.249   5.420  1.00  0.00           C  
ATOM     41  C   ILE A   3      -7.246   4.643   4.334  1.00  0.00           C  
ATOM     42  O   ILE A   3      -7.829   3.574   4.531  1.00  0.00           O  
ATOM     43  CB  ILE A   3      -4.971   4.522   5.499  1.00  0.00           C  
ATOM     44  CG1 ILE A   3      -4.058   5.176   6.568  1.00  0.00           C  
ATOM     45  CG2 ILE A   3      -4.283   4.498   4.123  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -2.626   4.629   6.642  1.00  0.00           C  
ATOM     47  H   ILE A   3      -7.505   4.341   6.957  1.00  0.00           H  
ATOM     48  HA  ILE A   3      -6.156   6.291   5.160  1.00  0.00           H  
ATOM     49  HB  ILE A   3      -5.151   3.487   5.799  1.00  0.00           H  
ATOM     50 HG12 ILE A   3      -4.004   6.250   6.387  1.00  0.00           H  
ATOM     51 HG13 ILE A   3      -4.506   5.022   7.550  1.00  0.00           H  
ATOM     52 HG21 ILE A   3      -4.070   5.515   3.797  1.00  0.00           H  
ATOM     53 HG22 ILE A   3      -3.354   3.933   4.178  1.00  0.00           H  
ATOM     54 HG23 ILE A   3      -4.904   3.998   3.381  1.00  0.00           H  
ATOM     55 HD11 ILE A   3      -2.142   5.007   7.542  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -2.646   3.540   6.678  1.00  0.00           H  
ATOM     57 HD13 ILE A   3      -2.049   4.956   5.777  1.00  0.00           H  
ATOM     58  N   LYS A   4      -7.353   5.308   3.179  1.00  0.00           N  
ATOM     59  CA  LYS A   4      -8.072   4.821   1.989  1.00  0.00           C  
ATOM     60  C   LYS A   4      -7.126   4.090   1.032  1.00  0.00           C  
ATOM     61  O   LYS A   4      -6.393   4.730   0.275  1.00  0.00           O  
ATOM     62  CB  LYS A   4      -8.762   6.006   1.293  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -10.029   6.454   2.039  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -10.571   7.806   1.545  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -10.891   7.815   0.043  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -11.411   9.137  -0.392  1.00  0.00           N  
ATOM     67  H   LYS A   4      -6.847   6.188   3.102  1.00  0.00           H  
ATOM     68  HA  LYS A   4      -8.841   4.113   2.294  1.00  0.00           H  
ATOM     69  HB2 LYS A   4      -8.059   6.839   1.220  1.00  0.00           H  
ATOM     70  HB3 LYS A   4      -9.043   5.703   0.284  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -10.800   5.691   1.915  1.00  0.00           H  
ATOM     72  HG3 LYS A   4      -9.812   6.549   3.104  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -11.481   8.034   2.105  1.00  0.00           H  
ATOM     74  HD3 LYS A   4      -9.833   8.580   1.763  1.00  0.00           H  
ATOM     75  HE2 LYS A   4      -9.982   7.575  -0.515  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -11.629   7.036  -0.164  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -11.603   9.148  -1.385  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -10.748   9.876  -0.203  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -12.272   9.369   0.083  1.00  0.00           H  
ATOM     80  N   ILE A   5      -7.133   2.759   1.030  1.00  0.00           N  
ATOM     81  CA  ILE A   5      -6.433   1.977  -0.004  1.00  0.00           C  
ATOM     82  C   ILE A   5      -7.317   1.842  -1.255  1.00  0.00           C  
ATOM     83  O   ILE A   5      -8.519   1.601  -1.136  1.00  0.00           O  
ATOM     84  CB  ILE A   5      -5.913   0.632   0.550  1.00  0.00           C  
ATOM     85  CG1 ILE A   5      -4.987  -0.043  -0.488  1.00  0.00           C  
ATOM     86  CG2 ILE A   5      -7.045  -0.316   0.986  1.00  0.00           C  
ATOM     87  CD1 ILE A   5      -4.102  -1.147   0.100  1.00  0.00           C  
ATOM     88  H   ILE A   5      -7.796   2.283   1.631  1.00  0.00           H  
ATOM     89  HA  ILE A   5      -5.547   2.540  -0.300  1.00  0.00           H  
ATOM     90  HB  ILE A   5      -5.312   0.863   1.431  1.00  0.00           H  
ATOM     91 HG12 ILE A   5      -5.584  -0.462  -1.299  1.00  0.00           H  
ATOM     92 HG13 ILE A   5      -4.322   0.709  -0.914  1.00  0.00           H  
ATOM     93 HG21 ILE A   5      -6.631  -1.187   1.491  1.00  0.00           H  
ATOM     94 HG22 ILE A   5      -7.711   0.193   1.683  1.00  0.00           H  
ATOM     95 HG23 ILE A   5      -7.623  -0.646   0.123  1.00  0.00           H  
ATOM     96 HD11 ILE A   5      -3.437  -1.524  -0.676  1.00  0.00           H  
ATOM     97 HD12 ILE A   5      -3.500  -0.746   0.917  1.00  0.00           H  
ATOM     98 HD13 ILE A   5      -4.712  -1.971   0.465  1.00  0.00           H  
ATOM     99  N   VAL A   6      -6.743   1.998  -2.449  1.00  0.00           N  
ATOM    100  CA  VAL A   6      -7.439   1.860  -3.741  1.00  0.00           C  
ATOM    101  C   VAL A   6      -6.643   0.940  -4.686  1.00  0.00           C  
ATOM    102  O   VAL A   6      -5.740   1.395  -5.397  1.00  0.00           O  
ATOM    103  CB  VAL A   6      -7.829   3.239  -4.318  1.00  0.00           C  
ATOM    104  CG1 VAL A   6      -6.683   4.238  -4.517  1.00  0.00           C  
ATOM    105  CG2 VAL A   6      -8.594   3.092  -5.638  1.00  0.00           C  
ATOM    106  H   VAL A   6      -5.761   2.263  -2.471  1.00  0.00           H  
ATOM    107  HA  VAL A   6      -8.394   1.369  -3.563  1.00  0.00           H  
ATOM    108  HB  VAL A   6      -8.510   3.698  -3.603  1.00  0.00           H  
ATOM    109 HG11 VAL A   6      -6.146   4.387  -3.581  1.00  0.00           H  
ATOM    110 HG12 VAL A   6      -5.994   3.884  -5.281  1.00  0.00           H  
ATOM    111 HG13 VAL A   6      -7.088   5.198  -4.838  1.00  0.00           H  
ATOM    112 HG21 VAL A   6      -7.934   2.727  -6.424  1.00  0.00           H  
ATOM    113 HG22 VAL A   6      -9.421   2.396  -5.512  1.00  0.00           H  
ATOM    114 HG23 VAL A   6      -8.998   4.059  -5.938  1.00  0.00           H  
ATOM    115  N   PRO A   7      -6.914  -0.380  -4.658  1.00  0.00           N  
ATOM    116  CA  PRO A   7      -6.249  -1.356  -5.514  1.00  0.00           C  
ATOM    117  C   PRO A   7      -6.951  -1.522  -6.872  1.00  0.00           C  
ATOM    118  O   PRO A   7      -8.180  -1.525  -6.966  1.00  0.00           O  
ATOM    119  CB  PRO A   7      -6.242  -2.641  -4.684  1.00  0.00           C  
ATOM    120  CG  PRO A   7      -7.574  -2.571  -3.936  1.00  0.00           C  
ATOM    121  CD  PRO A   7      -7.768  -1.072  -3.695  1.00  0.00           C  
ATOM    122  HA  PRO A   7      -5.226  -1.049  -5.705  1.00  0.00           H  
ATOM    123  HB2 PRO A   7      -6.158  -3.534  -5.300  1.00  0.00           H  
ATOM    124  HB3 PRO A   7      -5.423  -2.605  -3.963  1.00  0.00           H  
ATOM    125  HG2 PRO A   7      -8.375  -2.950  -4.572  1.00  0.00           H  
ATOM    126  HG3 PRO A   7      -7.538  -3.128  -2.999  1.00  0.00           H  
ATOM    127  HD2 PRO A   7      -8.816  -0.807  -3.837  1.00  0.00           H  
ATOM    128  HD3 PRO A   7      -7.454  -0.825  -2.681  1.00  0.00           H  
ATOM    129  N   ALA A   8      -6.165  -1.707  -7.935  1.00  0.00           N  
ATOM    130  CA  ALA A   8      -6.616  -1.840  -9.327  1.00  0.00           C  
ATOM    131  C   ALA A   8      -7.220  -3.227  -9.687  1.00  0.00           C  
ATOM    132  O   ALA A   8      -6.985  -3.747 -10.781  1.00  0.00           O  
ATOM    133  CB  ALA A   8      -5.440  -1.437 -10.231  1.00  0.00           C  
ATOM    134  H   ALA A   8      -5.163  -1.633  -7.789  1.00  0.00           H  
ATOM    135  HA  ALA A   8      -7.413  -1.110  -9.486  1.00  0.00           H  
ATOM    136  HB1 ALA A   8      -5.763  -1.410 -11.272  1.00  0.00           H  
ATOM    137  HB2 ALA A   8      -5.080  -0.444  -9.954  1.00  0.00           H  
ATOM    138  HB3 ALA A   8      -4.626  -2.156 -10.126  1.00  0.00           H  
ATOM    139  N   VAL A   9      -7.980  -3.844  -8.773  1.00  0.00           N  
ATOM    140  CA  VAL A   9      -8.579  -5.193  -8.912  1.00  0.00           C  
ATOM    141  C   VAL A   9     -10.005  -5.259  -8.352  1.00  0.00           C  
ATOM    142  O   VAL A   9     -10.417  -4.408  -7.558  1.00  0.00           O  
ATOM    143  CB  VAL A   9      -7.706  -6.287  -8.257  1.00  0.00           C  
ATOM    144  CG1 VAL A   9      -6.337  -6.416  -8.930  1.00  0.00           C  
ATOM    145  CG2 VAL A   9      -7.495  -6.075  -6.753  1.00  0.00           C  
ATOM    146  H   VAL A   9      -8.194  -3.328  -7.927  1.00  0.00           H  
ATOM    147  HA  VAL A   9      -8.655  -5.433  -9.973  1.00  0.00           H  
ATOM    148  HB  VAL A   9      -8.213  -7.243  -8.386  1.00  0.00           H  
ATOM    149 HG11 VAL A   9      -5.730  -5.532  -8.735  1.00  0.00           H  
ATOM    150 HG12 VAL A   9      -5.823  -7.294  -8.543  1.00  0.00           H  
ATOM    151 HG13 VAL A   9      -6.464  -6.536 -10.006  1.00  0.00           H  
ATOM    152 HG21 VAL A   9      -6.922  -5.166  -6.585  1.00  0.00           H  
ATOM    153 HG22 VAL A   9      -8.454  -5.996  -6.239  1.00  0.00           H  
ATOM    154 HG23 VAL A   9      -6.953  -6.920  -6.337  1.00  0.00           H  
ATOM    155  N   GLY A  10     -10.770  -6.281  -8.753  1.00  0.00           N  
ATOM    156  CA  GLY A  10     -12.155  -6.489  -8.312  1.00  0.00           C  
ATOM    157  C   GLY A  10     -13.070  -5.336  -8.738  1.00  0.00           C  
ATOM    158  O   GLY A  10     -13.149  -5.000  -9.922  1.00  0.00           O  
ATOM    159  H   GLY A  10     -10.383  -6.941  -9.413  1.00  0.00           H  
ATOM    160  HA2 GLY A  10     -12.544  -7.413  -8.743  1.00  0.00           H  
ATOM    161  HA3 GLY A  10     -12.176  -6.590  -7.226  1.00  0.00           H  
ATOM    162  N   GLY A  11     -13.734  -4.700  -7.766  1.00  0.00           N  
ATOM    163  CA  GLY A  11     -14.537  -3.488  -7.983  1.00  0.00           C  
ATOM    164  C   GLY A  11     -13.724  -2.213  -8.270  1.00  0.00           C  
ATOM    165  O   GLY A  11     -14.299  -1.209  -8.695  1.00  0.00           O  
ATOM    166  H   GLY A  11     -13.632  -5.037  -6.819  1.00  0.00           H  
ATOM    167  HA2 GLY A  11     -15.220  -3.654  -8.818  1.00  0.00           H  
ATOM    168  HA3 GLY A  11     -15.135  -3.305  -7.089  1.00  0.00           H  
ATOM    169  N   GLY A  12     -12.402  -2.223  -8.040  1.00  0.00           N  
ATOM    170  CA  GLY A  12     -11.480  -1.108  -8.323  1.00  0.00           C  
ATOM    171  C   GLY A  12     -11.665   0.152  -7.457  1.00  0.00           C  
ATOM    172  O   GLY A  12     -11.049   1.183  -7.735  1.00  0.00           O  
ATOM    173  H   GLY A  12     -11.984  -3.085  -7.707  1.00  0.00           H  
ATOM    174  HA2 GLY A  12     -10.461  -1.464  -8.181  1.00  0.00           H  
ATOM    175  HA3 GLY A  12     -11.591  -0.817  -9.368  1.00  0.00           H  
ATOM    176  N   SER A  13     -12.529   0.094  -6.439  1.00  0.00           N  
ATOM    177  CA  SER A  13     -12.936   1.234  -5.599  1.00  0.00           C  
ATOM    178  C   SER A  13     -12.027   1.439  -4.372  1.00  0.00           C  
ATOM    179  O   SER A  13     -11.426   0.474  -3.886  1.00  0.00           O  
ATOM    180  CB  SER A  13     -14.383   1.034  -5.129  1.00  0.00           C  
ATOM    181  OG  SER A  13     -15.278   1.061  -6.234  1.00  0.00           O  
ATOM    182  H   SER A  13     -12.946  -0.802  -6.241  1.00  0.00           H  
ATOM    183  HA  SER A  13     -12.903   2.137  -6.207  1.00  0.00           H  
ATOM    184  HB2 SER A  13     -14.470   0.081  -4.605  1.00  0.00           H  
ATOM    185  HB3 SER A  13     -14.657   1.832  -4.438  1.00  0.00           H  
ATOM    186  HG  SER A  13     -15.069   0.310  -6.823  1.00  0.00           H  
ATOM    187  N   PRO A  14     -11.941   2.670  -3.822  1.00  0.00           N  
ATOM    188  CA  PRO A  14     -11.291   2.925  -2.537  1.00  0.00           C  
ATOM    189  C   PRO A  14     -12.012   2.233  -1.366  1.00  0.00           C  
ATOM    190  O   PRO A  14     -13.236   2.060  -1.383  1.00  0.00           O  
ATOM    191  CB  PRO A  14     -11.277   4.449  -2.373  1.00  0.00           C  
ATOM    192  CG  PRO A  14     -12.494   4.898  -3.181  1.00  0.00           C  
ATOM    193  CD  PRO A  14     -12.515   3.906  -4.342  1.00  0.00           C  
ATOM    194  HA  PRO A  14     -10.265   2.564  -2.576  1.00  0.00           H  
ATOM    195  HB2 PRO A  14     -11.348   4.756  -1.328  1.00  0.00           H  
ATOM    196  HB3 PRO A  14     -10.375   4.862  -2.825  1.00  0.00           H  
ATOM    197  HG2 PRO A  14     -13.398   4.782  -2.582  1.00  0.00           H  
ATOM    198  HG3 PRO A  14     -12.394   5.927  -3.530  1.00  0.00           H  
ATOM    199  HD2 PRO A  14     -13.539   3.770  -4.691  1.00  0.00           H  
ATOM    200  HD3 PRO A  14     -11.889   4.278  -5.155  1.00  0.00           H  
ATOM    201  N   LEU A  15     -11.254   1.880  -0.327  1.00  0.00           N  
ATOM    202  CA  LEU A  15     -11.721   1.222   0.900  1.00  0.00           C  
ATOM    203  C   LEU A  15     -11.050   1.840   2.136  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.823   1.904   2.223  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.429  -0.294   0.806  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -12.686  -1.135   0.523  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.293  -2.545   0.079  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -13.558  -1.257   1.777  1.00  0.00           C  
ATOM    209  H   LEU A  15     -10.250   1.997  -0.424  1.00  0.00           H  
ATOM    210  HA  LEU A  15     -12.795   1.378   0.999  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -10.695  -0.470   0.018  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.982  -0.644   1.738  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -13.265  -0.673  -0.276  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.719  -2.490  -0.846  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -13.189  -3.138  -0.102  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -11.690  -3.027   0.850  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -14.437  -1.862   1.557  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -13.890  -0.273   2.104  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -12.993  -1.727   2.583  1.00  0.00           H  
ATOM    220  N   GLU A  16     -11.862   2.280   3.101  1.00  0.00           N  
ATOM    221  CA  GLU A  16     -11.400   2.812   4.390  1.00  0.00           C  
ATOM    222  C   GLU A  16     -10.969   1.681   5.340  1.00  0.00           C  
ATOM    223  O   GLU A  16     -11.800   0.888   5.793  1.00  0.00           O  
ATOM    224  CB  GLU A  16     -12.504   3.646   5.063  1.00  0.00           C  
ATOM    225  CG  GLU A  16     -12.878   4.920   4.293  1.00  0.00           C  
ATOM    226  CD  GLU A  16     -13.983   5.723   5.010  1.00  0.00           C  
ATOM    227  OE1 GLU A  16     -13.925   5.886   6.255  1.00  0.00           O  
ATOM    228  OE2 GLU A  16     -14.915   6.216   4.329  1.00  0.00           O  
ATOM    229  H   GLU A  16     -12.858   2.185   2.966  1.00  0.00           H  
ATOM    230  HA  GLU A  16     -10.540   3.464   4.224  1.00  0.00           H  
ATOM    231  HB2 GLU A  16     -13.400   3.033   5.180  1.00  0.00           H  
ATOM    232  HB3 GLU A  16     -12.152   3.931   6.055  1.00  0.00           H  
ATOM    233  HG2 GLU A  16     -11.989   5.546   4.193  1.00  0.00           H  
ATOM    234  HG3 GLU A  16     -13.213   4.647   3.289  1.00  0.00           H  
ATOM    235  N   LEU A  17      -9.678   1.634   5.672  1.00  0.00           N  
ATOM    236  CA  LEU A  17      -9.084   0.753   6.684  1.00  0.00           C  
ATOM    237  C   LEU A  17      -8.523   1.575   7.860  1.00  0.00           C  
ATOM    238  O   LEU A  17      -8.154   2.741   7.709  1.00  0.00           O  
ATOM    239  CB  LEU A  17      -7.983  -0.122   6.042  1.00  0.00           C  
ATOM    240  CG  LEU A  17      -8.467  -1.470   5.471  1.00  0.00           C  
ATOM    241  CD1 LEU A  17      -9.380  -1.344   4.250  1.00  0.00           C  
ATOM    242  CD2 LEU A  17      -7.257  -2.311   5.061  1.00  0.00           C  
ATOM    243  H   LEU A  17      -9.055   2.313   5.245  1.00  0.00           H  
ATOM    244  HA  LEU A  17      -9.848   0.094   7.098  1.00  0.00           H  
ATOM    245  HB2 LEU A  17      -7.467   0.445   5.265  1.00  0.00           H  
ATOM    246  HB3 LEU A  17      -7.245  -0.350   6.813  1.00  0.00           H  
ATOM    247  HG  LEU A  17      -9.004  -2.010   6.250  1.00  0.00           H  
ATOM    248 HD11 LEU A  17     -10.328  -0.900   4.543  1.00  0.00           H  
ATOM    249 HD12 LEU A  17      -9.585  -2.329   3.834  1.00  0.00           H  
ATOM    250 HD13 LEU A  17      -8.908  -0.719   3.493  1.00  0.00           H  
ATOM    251 HD21 LEU A  17      -6.601  -2.456   5.920  1.00  0.00           H  
ATOM    252 HD22 LEU A  17      -6.703  -1.810   4.266  1.00  0.00           H  
ATOM    253 HD23 LEU A  17      -7.588  -3.289   4.710  1.00  0.00           H  
ATOM    254  N   GLU A  18      -8.417   0.945   9.028  1.00  0.00           N  
ATOM    255  CA  GLU A  18      -7.722   1.463  10.215  1.00  0.00           C  
ATOM    256  C   GLU A  18      -6.495   0.587  10.521  1.00  0.00           C  
ATOM    257  O   GLU A  18      -6.594  -0.644  10.517  1.00  0.00           O  
ATOM    258  CB  GLU A  18      -8.712   1.536  11.391  1.00  0.00           C  
ATOM    259  CG  GLU A  18      -8.069   1.998  12.709  1.00  0.00           C  
ATOM    260  CD  GLU A  18      -9.100   2.151  13.847  1.00  0.00           C  
ATOM    261  OE1 GLU A  18     -10.163   2.786  13.644  1.00  0.00           O  
ATOM    262  OE2 GLU A  18      -8.845   1.646  14.968  1.00  0.00           O  
ATOM    263  H   GLU A  18      -8.725  -0.017   9.071  1.00  0.00           H  
ATOM    264  HA  GLU A  18      -7.367   2.476  10.022  1.00  0.00           H  
ATOM    265  HB2 GLU A  18      -9.509   2.228  11.119  1.00  0.00           H  
ATOM    266  HB3 GLU A  18      -9.155   0.551  11.547  1.00  0.00           H  
ATOM    267  HG2 GLU A  18      -7.307   1.274  13.003  1.00  0.00           H  
ATOM    268  HG3 GLU A  18      -7.577   2.960  12.546  1.00  0.00           H  
ATOM    269  N   VAL A  19      -5.339   1.211  10.778  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -4.041   0.530  10.978  1.00  0.00           C  
ATOM    271  C   VAL A  19      -3.232   1.157  12.120  1.00  0.00           C  
ATOM    272  O   VAL A  19      -3.416   2.326  12.464  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -3.198   0.485   9.680  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -3.908  -0.263   8.544  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -2.787   1.871   9.165  1.00  0.00           C  
ATOM    276  H   VAL A  19      -5.338   2.222  10.815  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -4.233  -0.504  11.268  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -2.284  -0.066   9.900  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -4.218  -1.250   8.890  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -4.784   0.292   8.208  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -3.226  -0.386   7.703  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -2.168   1.757   8.276  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -3.669   2.461   8.914  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -2.202   2.397   9.919  1.00  0.00           H  
ATOM    285  N   ALA A  20      -2.316   0.378  12.703  1.00  0.00           N  
ATOM    286  CA  ALA A  20      -1.371   0.850  13.719  1.00  0.00           C  
ATOM    287  C   ALA A  20      -0.353   1.863  13.136  1.00  0.00           C  
ATOM    288  O   ALA A  20       0.037   1.733  11.969  1.00  0.00           O  
ATOM    289  CB  ALA A  20      -0.664  -0.374  14.320  1.00  0.00           C  
ATOM    290  H   ALA A  20      -2.214  -0.571  12.377  1.00  0.00           H  
ATOM    291  HA  ALA A  20      -1.943   1.339  14.508  1.00  0.00           H  
ATOM    292  HB1 ALA A  20       0.013  -0.062  15.116  1.00  0.00           H  
ATOM    293  HB2 ALA A  20      -1.402  -1.059  14.739  1.00  0.00           H  
ATOM    294  HB3 ALA A  20      -0.089  -0.891  13.550  1.00  0.00           H  
ATOM    295  N   PRO A  21       0.145   2.837  13.927  1.00  0.00           N  
ATOM    296  CA  PRO A  21       1.140   3.813  13.462  1.00  0.00           C  
ATOM    297  C   PRO A  21       2.491   3.170  13.098  1.00  0.00           C  
ATOM    298  O   PRO A  21       3.210   3.686  12.242  1.00  0.00           O  
ATOM    299  CB  PRO A  21       1.280   4.818  14.613  1.00  0.00           C  
ATOM    300  CG  PRO A  21       0.897   4.011  15.854  1.00  0.00           C  
ATOM    301  CD  PRO A  21      -0.191   3.079  15.325  1.00  0.00           C  
ATOM    302  HA  PRO A  21       0.763   4.334  12.582  1.00  0.00           H  
ATOM    303  HB2 PRO A  21       2.290   5.224  14.693  1.00  0.00           H  
ATOM    304  HB3 PRO A  21       0.561   5.627  14.476  1.00  0.00           H  
ATOM    305  HG2 PRO A  21       1.752   3.425  16.194  1.00  0.00           H  
ATOM    306  HG3 PRO A  21       0.525   4.650  16.656  1.00  0.00           H  
ATOM    307  HD2 PRO A  21      -0.206   2.157  15.907  1.00  0.00           H  
ATOM    308  HD3 PRO A  21      -1.161   3.575  15.383  1.00  0.00           H  
ATOM    309  N   ASN A  22       2.817   2.022  13.705  1.00  0.00           N  
ATOM    310  CA  ASN A  22       4.022   1.225  13.442  1.00  0.00           C  
ATOM    311  C   ASN A  22       3.913   0.283  12.219  1.00  0.00           C  
ATOM    312  O   ASN A  22       4.761  -0.595  12.050  1.00  0.00           O  
ATOM    313  CB  ASN A  22       4.408   0.476  14.735  1.00  0.00           C  
ATOM    314  CG  ASN A  22       4.841   1.420  15.845  1.00  0.00           C  
ATOM    315  OD1 ASN A  22       5.777   2.195  15.706  1.00  0.00           O  
ATOM    316  ND2 ASN A  22       4.184   1.394  16.984  1.00  0.00           N  
ATOM    317  H   ASN A  22       2.171   1.667  14.395  1.00  0.00           H  
ATOM    318  HA  ASN A  22       4.837   1.913  13.204  1.00  0.00           H  
ATOM    319  HB2 ASN A  22       3.571  -0.137  15.066  1.00  0.00           H  
ATOM    320  HB3 ASN A  22       5.249  -0.189  14.539  1.00  0.00           H  
ATOM    321 HD21 ASN A  22       3.425   0.745  17.125  1.00  0.00           H  
ATOM    322 HD22 ASN A  22       4.485   2.011  17.723  1.00  0.00           H  
ATOM    323  N   ALA A  23       2.894   0.435  11.361  1.00  0.00           N  
ATOM    324  CA  ALA A  23       2.768  -0.324  10.112  1.00  0.00           C  
ATOM    325  C   ALA A  23       3.979  -0.076   9.185  1.00  0.00           C  
ATOM    326  O   ALA A  23       4.191   1.043   8.705  1.00  0.00           O  
ATOM    327  CB  ALA A  23       1.444   0.056   9.434  1.00  0.00           C  
ATOM    328  H   ALA A  23       2.205   1.151  11.546  1.00  0.00           H  
ATOM    329  HA  ALA A  23       2.730  -1.388  10.351  1.00  0.00           H  
ATOM    330  HB1 ALA A  23       1.418   1.127   9.232  1.00  0.00           H  
ATOM    331  HB2 ALA A  23       1.345  -0.485   8.492  1.00  0.00           H  
ATOM    332  HB3 ALA A  23       0.606  -0.207  10.081  1.00  0.00           H  
ATOM    333  N   THR A  24       4.790  -1.113   8.947  1.00  0.00           N  
ATOM    334  CA  THR A  24       6.008  -1.030   8.121  1.00  0.00           C  
ATOM    335  C   THR A  24       5.692  -1.213   6.633  1.00  0.00           C  
ATOM    336  O   THR A  24       4.722  -1.885   6.266  1.00  0.00           O  
ATOM    337  CB  THR A  24       7.118  -2.009   8.568  1.00  0.00           C  
ATOM    338  OG1 THR A  24       6.979  -3.277   7.965  1.00  0.00           O  
ATOM    339  CG2 THR A  24       7.176  -2.255  10.078  1.00  0.00           C  
ATOM    340  H   THR A  24       4.570  -2.005   9.367  1.00  0.00           H  
ATOM    341  HA  THR A  24       6.425  -0.029   8.244  1.00  0.00           H  
ATOM    342  HB  THR A  24       8.074  -1.594   8.251  1.00  0.00           H  
ATOM    343  HG1 THR A  24       7.702  -3.835   8.302  1.00  0.00           H  
ATOM    344 HG21 THR A  24       8.094  -2.785  10.328  1.00  0.00           H  
ATOM    345 HG22 THR A  24       6.322  -2.849  10.401  1.00  0.00           H  
ATOM    346 HG23 THR A  24       7.166  -1.304  10.608  1.00  0.00           H  
ATOM    347  N   VAL A  25       6.528  -0.652   5.752  1.00  0.00           N  
ATOM    348  CA  VAL A  25       6.392  -0.855   4.296  1.00  0.00           C  
ATOM    349  C   VAL A  25       6.596  -2.328   3.928  1.00  0.00           C  
ATOM    350  O   VAL A  25       5.830  -2.873   3.135  1.00  0.00           O  
ATOM    351  CB  VAL A  25       7.371   0.031   3.505  1.00  0.00           C  
ATOM    352  CG1 VAL A  25       7.230  -0.193   1.996  1.00  0.00           C  
ATOM    353  CG2 VAL A  25       7.138   1.521   3.779  1.00  0.00           C  
ATOM    354  H   VAL A  25       7.293  -0.087   6.093  1.00  0.00           H  
ATOM    355  HA  VAL A  25       5.378  -0.584   3.999  1.00  0.00           H  
ATOM    356  HB  VAL A  25       8.392  -0.216   3.797  1.00  0.00           H  
ATOM    357 HG11 VAL A  25       6.203  -0.007   1.681  1.00  0.00           H  
ATOM    358 HG12 VAL A  25       7.888   0.487   1.468  1.00  0.00           H  
ATOM    359 HG13 VAL A  25       7.516  -1.209   1.723  1.00  0.00           H  
ATOM    360 HG21 VAL A  25       7.232   1.733   4.843  1.00  0.00           H  
ATOM    361 HG22 VAL A  25       7.887   2.111   3.253  1.00  0.00           H  
ATOM    362 HG23 VAL A  25       6.142   1.814   3.446  1.00  0.00           H  
ATOM    363  N   GLY A  26       7.587  -2.993   4.533  1.00  0.00           N  
ATOM    364  CA  GLY A  26       7.900  -4.403   4.274  1.00  0.00           C  
ATOM    365  C   GLY A  26       6.757  -5.353   4.643  1.00  0.00           C  
ATOM    366  O   GLY A  26       6.463  -6.279   3.884  1.00  0.00           O  
ATOM    367  H   GLY A  26       8.159  -2.495   5.200  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       8.136  -4.534   3.217  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       8.775  -4.685   4.860  1.00  0.00           H  
ATOM    370  N   ALA A  27       6.057  -5.091   5.751  1.00  0.00           N  
ATOM    371  CA  ALA A  27       4.879  -5.856   6.160  1.00  0.00           C  
ATOM    372  C   ALA A  27       3.737  -5.733   5.138  1.00  0.00           C  
ATOM    373  O   ALA A  27       3.180  -6.749   4.720  1.00  0.00           O  
ATOM    374  CB  ALA A  27       4.444  -5.386   7.554  1.00  0.00           C  
ATOM    375  H   ALA A  27       6.344  -4.316   6.339  1.00  0.00           H  
ATOM    376  HA  ALA A  27       5.153  -6.910   6.224  1.00  0.00           H  
ATOM    377  HB1 ALA A  27       4.188  -4.326   7.534  1.00  0.00           H  
ATOM    378  HB2 ALA A  27       3.574  -5.957   7.880  1.00  0.00           H  
ATOM    379  HB3 ALA A  27       5.255  -5.545   8.267  1.00  0.00           H  
ATOM    380  N   VAL A  28       3.428  -4.510   4.685  1.00  0.00           N  
ATOM    381  CA  VAL A  28       2.395  -4.255   3.662  1.00  0.00           C  
ATOM    382  C   VAL A  28       2.779  -4.874   2.314  1.00  0.00           C  
ATOM    383  O   VAL A  28       1.975  -5.593   1.724  1.00  0.00           O  
ATOM    384  CB  VAL A  28       2.103  -2.745   3.530  1.00  0.00           C  
ATOM    385  CG1 VAL A  28       1.104  -2.439   2.404  1.00  0.00           C  
ATOM    386  CG2 VAL A  28       1.504  -2.184   4.828  1.00  0.00           C  
ATOM    387  H   VAL A  28       3.932  -3.719   5.071  1.00  0.00           H  
ATOM    388  HA  VAL A  28       1.470  -4.740   3.979  1.00  0.00           H  
ATOM    389  HB  VAL A  28       3.032  -2.216   3.317  1.00  0.00           H  
ATOM    390 HG11 VAL A  28       1.527  -2.709   1.438  1.00  0.00           H  
ATOM    391 HG12 VAL A  28       0.179  -2.996   2.559  1.00  0.00           H  
ATOM    392 HG13 VAL A  28       0.880  -1.372   2.388  1.00  0.00           H  
ATOM    393 HG21 VAL A  28       2.186  -2.343   5.662  1.00  0.00           H  
ATOM    394 HG22 VAL A  28       1.336  -1.112   4.724  1.00  0.00           H  
ATOM    395 HG23 VAL A  28       0.556  -2.676   5.047  1.00  0.00           H  
ATOM    396  N   ARG A  29       4.023  -4.676   1.852  1.00  0.00           N  
ATOM    397  CA  ARG A  29       4.562  -5.252   0.605  1.00  0.00           C  
ATOM    398  C   ARG A  29       4.467  -6.780   0.600  1.00  0.00           C  
ATOM    399  O   ARG A  29       4.037  -7.363  -0.396  1.00  0.00           O  
ATOM    400  CB  ARG A  29       6.018  -4.776   0.441  1.00  0.00           C  
ATOM    401  CG  ARG A  29       6.641  -5.121  -0.923  1.00  0.00           C  
ATOM    402  CD  ARG A  29       8.136  -4.778  -0.906  1.00  0.00           C  
ATOM    403  NE  ARG A  29       8.754  -4.931  -2.241  1.00  0.00           N  
ATOM    404  CZ  ARG A  29       9.923  -5.481  -2.530  1.00  0.00           C  
ATOM    405  NH1 ARG A  29      10.661  -6.074  -1.635  1.00  0.00           N  
ATOM    406  NH2 ARG A  29      10.389  -5.436  -3.745  1.00  0.00           N  
ATOM    407  H   ARG A  29       4.630  -4.068   2.394  1.00  0.00           H  
ATOM    408  HA  ARG A  29       3.973  -4.889  -0.240  1.00  0.00           H  
ATOM    409  HB2 ARG A  29       6.049  -3.691   0.555  1.00  0.00           H  
ATOM    410  HB3 ARG A  29       6.625  -5.216   1.233  1.00  0.00           H  
ATOM    411  HG2 ARG A  29       6.526  -6.183  -1.137  1.00  0.00           H  
ATOM    412  HG3 ARG A  29       6.137  -4.545  -1.701  1.00  0.00           H  
ATOM    413  HD2 ARG A  29       8.259  -3.743  -0.582  1.00  0.00           H  
ATOM    414  HD3 ARG A  29       8.624  -5.424  -0.174  1.00  0.00           H  
ATOM    415  HE  ARG A  29       8.255  -4.520  -3.014  1.00  0.00           H  
ATOM    416 HH11 ARG A  29      10.334  -6.132  -0.687  1.00  0.00           H  
ATOM    417 HH12 ARG A  29      11.544  -6.482  -1.887  1.00  0.00           H  
ATOM    418 HH21 ARG A  29       9.877  -4.962  -4.469  1.00  0.00           H  
ATOM    419 HH22 ARG A  29      11.274  -5.862  -3.962  1.00  0.00           H  
ATOM    420  N   THR A  30       4.803  -7.420   1.722  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.690  -8.880   1.896  1.00  0.00           C  
ATOM    422  C   THR A  30       3.230  -9.336   1.862  1.00  0.00           C  
ATOM    423  O   THR A  30       2.909 -10.284   1.143  1.00  0.00           O  
ATOM    424  CB  THR A  30       5.370  -9.342   3.197  1.00  0.00           C  
ATOM    425  OG1 THR A  30       6.742  -9.004   3.176  1.00  0.00           O  
ATOM    426  CG2 THR A  30       5.301 -10.853   3.405  1.00  0.00           C  
ATOM    427  H   THR A  30       5.178  -6.866   2.483  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.202  -9.372   1.068  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.896  -8.850   4.046  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.798  -8.045   3.348  1.00  0.00           H  
ATOM    431 HG21 THR A  30       5.893 -11.126   4.281  1.00  0.00           H  
ATOM    432 HG22 THR A  30       5.706 -11.361   2.531  1.00  0.00           H  
ATOM    433 HG23 THR A  30       4.269 -11.172   3.566  1.00  0.00           H  
ATOM    434  N   LYS A  31       2.324  -8.632   2.562  1.00  0.00           N  
ATOM    435  CA  LYS A  31       0.877  -8.924   2.564  1.00  0.00           C  
ATOM    436  C   LYS A  31       0.284  -8.850   1.155  1.00  0.00           C  
ATOM    437  O   LYS A  31      -0.416  -9.765   0.727  1.00  0.00           O  
ATOM    438  CB  LYS A  31       0.136  -7.949   3.512  1.00  0.00           C  
ATOM    439  CG  LYS A  31      -0.865  -8.644   4.456  1.00  0.00           C  
ATOM    440  CD  LYS A  31      -0.556  -8.396   5.942  1.00  0.00           C  
ATOM    441  CE  LYS A  31       0.806  -8.977   6.353  1.00  0.00           C  
ATOM    442  NZ  LYS A  31       1.071  -8.769   7.801  1.00  0.00           N  
ATOM    443  H   LYS A  31       2.656  -7.857   3.131  1.00  0.00           H  
ATOM    444  HA  LYS A  31       0.745  -9.949   2.909  1.00  0.00           H  
ATOM    445  HB2 LYS A  31       0.853  -7.380   4.099  1.00  0.00           H  
ATOM    446  HB3 LYS A  31      -0.408  -7.209   2.922  1.00  0.00           H  
ATOM    447  HG2 LYS A  31      -1.862  -8.256   4.246  1.00  0.00           H  
ATOM    448  HG3 LYS A  31      -0.889  -9.719   4.277  1.00  0.00           H  
ATOM    449  HD2 LYS A  31      -0.571  -7.321   6.135  1.00  0.00           H  
ATOM    450  HD3 LYS A  31      -1.341  -8.863   6.539  1.00  0.00           H  
ATOM    451  HE2 LYS A  31       0.815 -10.046   6.123  1.00  0.00           H  
ATOM    452  HE3 LYS A  31       1.592  -8.500   5.760  1.00  0.00           H  
ATOM    453  HZ1 LYS A  31       1.972  -9.148   8.065  1.00  0.00           H  
ATOM    454  HZ2 LYS A  31       0.372  -9.225   8.371  1.00  0.00           H  
ATOM    455  HZ3 LYS A  31       1.069  -7.786   8.039  1.00  0.00           H  
ATOM    456  N   VAL A  32       0.622  -7.789   0.422  1.00  0.00           N  
ATOM    457  CA  VAL A  32       0.202  -7.549  -0.966  1.00  0.00           C  
ATOM    458  C   VAL A  32       0.723  -8.644  -1.900  1.00  0.00           C  
ATOM    459  O   VAL A  32      -0.074  -9.264  -2.601  1.00  0.00           O  
ATOM    460  CB  VAL A  32       0.645  -6.139  -1.411  1.00  0.00           C  
ATOM    461  CG1 VAL A  32       0.531  -5.914  -2.923  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -0.216  -5.079  -0.707  1.00  0.00           C  
ATOM    463  H   VAL A  32       1.186  -7.078   0.878  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -0.886  -7.590  -1.014  1.00  0.00           H  
ATOM    465  HB  VAL A  32       1.686  -5.984  -1.130  1.00  0.00           H  
ATOM    466 HG11 VAL A  32       0.773  -4.878  -3.162  1.00  0.00           H  
ATOM    467 HG12 VAL A  32       1.244  -6.550  -3.449  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -0.479  -6.140  -3.264  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -1.261  -5.195  -0.989  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -0.140  -5.180   0.374  1.00  0.00           H  
ATOM    471 HG23 VAL A  32       0.128  -4.081  -0.982  1.00  0.00           H  
ATOM    472  N   CYS A  33       2.025  -8.944  -1.877  1.00  0.00           N  
ATOM    473  CA  CYS A  33       2.625  -9.978  -2.725  1.00  0.00           C  
ATOM    474  C   CYS A  33       2.023 -11.374  -2.462  1.00  0.00           C  
ATOM    475  O   CYS A  33       1.661 -12.081  -3.406  1.00  0.00           O  
ATOM    476  CB  CYS A  33       4.146  -9.937  -2.515  1.00  0.00           C  
ATOM    477  SG  CYS A  33       4.979 -11.172  -3.556  1.00  0.00           S  
ATOM    478  H   CYS A  33       2.638  -8.404  -1.275  1.00  0.00           H  
ATOM    479  HA  CYS A  33       2.421  -9.736  -3.771  1.00  0.00           H  
ATOM    480  HB2 CYS A  33       4.520  -8.942  -2.767  1.00  0.00           H  
ATOM    481  HB3 CYS A  33       4.377 -10.137  -1.465  1.00  0.00           H  
ATOM    482  HG  CYS A  33       4.521 -10.726  -4.741  1.00  0.00           H  
ATOM    483  N   ALA A  34       1.827 -11.742  -1.190  1.00  0.00           N  
ATOM    484  CA  ALA A  34       1.200 -13.005  -0.799  1.00  0.00           C  
ATOM    485  C   ALA A  34      -0.276 -13.102  -1.239  1.00  0.00           C  
ATOM    486  O   ALA A  34      -0.690 -14.131  -1.775  1.00  0.00           O  
ATOM    487  CB  ALA A  34       1.341 -13.164   0.721  1.00  0.00           C  
ATOM    488  H   ALA A  34       2.149 -11.125  -0.451  1.00  0.00           H  
ATOM    489  HA  ALA A  34       1.741 -13.824  -1.277  1.00  0.00           H  
ATOM    490  HB1 ALA A  34       0.910 -14.116   1.031  1.00  0.00           H  
ATOM    491  HB2 ALA A  34       2.397 -13.147   0.998  1.00  0.00           H  
ATOM    492  HB3 ALA A  34       0.822 -12.353   1.234  1.00  0.00           H  
ATOM    493  N   MET A  35      -1.058 -12.029  -1.062  1.00  0.00           N  
ATOM    494  CA  MET A  35      -2.479 -11.973  -1.436  1.00  0.00           C  
ATOM    495  C   MET A  35      -2.696 -11.958  -2.961  1.00  0.00           C  
ATOM    496  O   MET A  35      -3.638 -12.577  -3.461  1.00  0.00           O  
ATOM    497  CB  MET A  35      -3.111 -10.744  -0.761  1.00  0.00           C  
ATOM    498  CG  MET A  35      -4.631 -10.665  -0.942  1.00  0.00           C  
ATOM    499  SD  MET A  35      -5.391  -9.288  -0.040  1.00  0.00           S  
ATOM    500  CE  MET A  35      -7.143  -9.695  -0.277  1.00  0.00           C  
ATOM    501  H   MET A  35      -0.663 -11.224  -0.585  1.00  0.00           H  
ATOM    502  HA  MET A  35      -2.974 -12.864  -1.044  1.00  0.00           H  
ATOM    503  HB2 MET A  35      -2.904 -10.790   0.309  1.00  0.00           H  
ATOM    504  HB3 MET A  35      -2.658  -9.835  -1.161  1.00  0.00           H  
ATOM    505  HG2 MET A  35      -4.867 -10.558  -2.002  1.00  0.00           H  
ATOM    506  HG3 MET A  35      -5.070 -11.596  -0.583  1.00  0.00           H  
ATOM    507  HE1 MET A  35      -7.354 -10.677   0.147  1.00  0.00           H  
ATOM    508  HE2 MET A  35      -7.763  -8.950   0.223  1.00  0.00           H  
ATOM    509  HE3 MET A  35      -7.381  -9.703  -1.340  1.00  0.00           H  
ATOM    510  N   LYS A  36      -1.818 -11.278  -3.711  1.00  0.00           N  
ATOM    511  CA  LYS A  36      -1.830 -11.215  -5.187  1.00  0.00           C  
ATOM    512  C   LYS A  36      -1.255 -12.469  -5.863  1.00  0.00           C  
ATOM    513  O   LYS A  36      -1.532 -12.684  -7.042  1.00  0.00           O  
ATOM    514  CB  LYS A  36      -1.043  -9.969  -5.643  1.00  0.00           C  
ATOM    515  CG  LYS A  36      -1.678  -8.624  -5.238  1.00  0.00           C  
ATOM    516  CD  LYS A  36      -2.561  -7.986  -6.324  1.00  0.00           C  
ATOM    517  CE  LYS A  36      -3.792  -8.817  -6.717  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      -4.776  -8.933  -5.605  1.00  0.00           N  
ATOM    519  H   LYS A  36      -1.105 -10.741  -3.221  1.00  0.00           H  
ATOM    520  HA  LYS A  36      -2.859 -11.145  -5.534  1.00  0.00           H  
ATOM    521  HB2 LYS A  36      -0.040 -10.023  -5.213  1.00  0.00           H  
ATOM    522  HB3 LYS A  36      -0.923  -9.987  -6.727  1.00  0.00           H  
ATOM    523  HG2 LYS A  36      -2.245  -8.728  -4.313  1.00  0.00           H  
ATOM    524  HG3 LYS A  36      -0.868  -7.928  -5.030  1.00  0.00           H  
ATOM    525  HD2 LYS A  36      -2.887  -7.003  -5.979  1.00  0.00           H  
ATOM    526  HD3 LYS A  36      -1.952  -7.829  -7.215  1.00  0.00           H  
ATOM    527  HE2 LYS A  36      -4.265  -8.333  -7.576  1.00  0.00           H  
ATOM    528  HE3 LYS A  36      -3.465  -9.806  -7.048  1.00  0.00           H  
ATOM    529  HZ1 LYS A  36      -4.385  -9.413  -4.806  1.00  0.00           H  
ATOM    530  HZ2 LYS A  36      -5.595  -9.453  -5.898  1.00  0.00           H  
ATOM    531  HZ3 LYS A  36      -5.086  -8.022  -5.292  1.00  0.00           H  
ATOM    532  N   LYS A  37      -0.450 -13.266  -5.144  1.00  0.00           N  
ATOM    533  CA  LYS A  37       0.335 -14.420  -5.646  1.00  0.00           C  
ATOM    534  C   LYS A  37       1.319 -14.059  -6.781  1.00  0.00           C  
ATOM    535  O   LYS A  37       1.757 -14.937  -7.527  1.00  0.00           O  
ATOM    536  CB  LYS A  37      -0.602 -15.601  -6.006  1.00  0.00           C  
ATOM    537  CG  LYS A  37      -1.445 -16.151  -4.836  1.00  0.00           C  
ATOM    538  CD  LYS A  37      -0.869 -17.422  -4.189  1.00  0.00           C  
ATOM    539  CE  LYS A  37       0.519 -17.210  -3.571  1.00  0.00           C  
ATOM    540  NZ  LYS A  37       1.036 -18.465  -2.964  1.00  0.00           N  
ATOM    541  H   LYS A  37      -0.276 -12.975  -4.190  1.00  0.00           H  
ATOM    542  HA  LYS A  37       0.977 -14.744  -4.826  1.00  0.00           H  
ATOM    543  HB2 LYS A  37      -1.286 -15.274  -6.791  1.00  0.00           H  
ATOM    544  HB3 LYS A  37      -0.020 -16.422  -6.427  1.00  0.00           H  
ATOM    545  HG2 LYS A  37      -1.591 -15.388  -4.073  1.00  0.00           H  
ATOM    546  HG3 LYS A  37      -2.431 -16.408  -5.227  1.00  0.00           H  
ATOM    547  HD2 LYS A  37      -1.560 -17.750  -3.410  1.00  0.00           H  
ATOM    548  HD3 LYS A  37      -0.813 -18.206  -4.945  1.00  0.00           H  
ATOM    549  HE2 LYS A  37       1.204 -16.869  -4.350  1.00  0.00           H  
ATOM    550  HE3 LYS A  37       0.448 -16.425  -2.810  1.00  0.00           H  
ATOM    551  HZ1 LYS A  37       1.954 -18.325  -2.562  1.00  0.00           H  
ATOM    552  HZ2 LYS A  37       1.117 -19.200  -3.654  1.00  0.00           H  
ATOM    553  HZ3 LYS A  37       0.428 -18.797  -2.228  1.00  0.00           H  
ATOM    554  N   LEU A  38       1.670 -12.774  -6.912  1.00  0.00           N  
ATOM    555  CA  LEU A  38       2.412 -12.173  -8.033  1.00  0.00           C  
ATOM    556  C   LEU A  38       3.617 -11.345  -7.520  1.00  0.00           C  
ATOM    557  O   LEU A  38       3.519 -10.729  -6.453  1.00  0.00           O  
ATOM    558  CB  LEU A  38       1.443 -11.299  -8.867  1.00  0.00           C  
ATOM    559  CG  LEU A  38       1.024 -11.878 -10.234  1.00  0.00           C  
ATOM    560  CD1 LEU A  38       0.351 -13.248 -10.154  1.00  0.00           C  
ATOM    561  CD2 LEU A  38       0.040 -10.921 -10.911  1.00  0.00           C  
ATOM    562  H   LEU A  38       1.365 -12.149  -6.181  1.00  0.00           H  
ATOM    563  HA  LEU A  38       2.797 -12.973  -8.663  1.00  0.00           H  
ATOM    564  HB2 LEU A  38       0.546 -11.089  -8.286  1.00  0.00           H  
ATOM    565  HB3 LEU A  38       1.922 -10.339  -9.055  1.00  0.00           H  
ATOM    566  HG  LEU A  38       1.908 -11.966 -10.864  1.00  0.00           H  
ATOM    567 HD11 LEU A  38       1.069 -13.996  -9.825  1.00  0.00           H  
ATOM    568 HD12 LEU A  38      -0.010 -13.542 -11.139  1.00  0.00           H  
ATOM    569 HD13 LEU A  38      -0.488 -13.215  -9.458  1.00  0.00           H  
ATOM    570 HD21 LEU A  38      -0.189 -11.276 -11.916  1.00  0.00           H  
ATOM    571 HD22 LEU A  38       0.480  -9.927 -10.988  1.00  0.00           H  
ATOM    572 HD23 LEU A  38      -0.880 -10.858 -10.332  1.00  0.00           H  
ATOM    573  N   PRO A  39       4.747 -11.315  -8.256  1.00  0.00           N  
ATOM    574  CA  PRO A  39       5.986 -10.669  -7.814  1.00  0.00           C  
ATOM    575  C   PRO A  39       5.928  -9.124  -7.838  1.00  0.00           C  
ATOM    576  O   PRO A  39       5.123  -8.535  -8.569  1.00  0.00           O  
ATOM    577  CB  PRO A  39       7.077 -11.219  -8.743  1.00  0.00           C  
ATOM    578  CG  PRO A  39       6.327 -11.527 -10.036  1.00  0.00           C  
ATOM    579  CD  PRO A  39       4.962 -11.989  -9.532  1.00  0.00           C  
ATOM    580  HA  PRO A  39       6.201 -10.992  -6.794  1.00  0.00           H  
ATOM    581  HB2 PRO A  39       7.888 -10.510  -8.912  1.00  0.00           H  
ATOM    582  HB3 PRO A  39       7.471 -12.148  -8.327  1.00  0.00           H  
ATOM    583  HG2 PRO A  39       6.221 -10.615 -10.626  1.00  0.00           H  
ATOM    584  HG3 PRO A  39       6.825 -12.302 -10.619  1.00  0.00           H  
ATOM    585  HD2 PRO A  39       4.189 -11.729 -10.256  1.00  0.00           H  
ATOM    586  HD3 PRO A  39       4.980 -13.067  -9.373  1.00  0.00           H  
ATOM    587  N   PRO A  40       6.824  -8.440  -7.097  1.00  0.00           N  
ATOM    588  CA  PRO A  40       6.877  -6.974  -7.018  1.00  0.00           C  
ATOM    589  C   PRO A  40       7.340  -6.268  -8.312  1.00  0.00           C  
ATOM    590  O   PRO A  40       7.333  -5.037  -8.388  1.00  0.00           O  
ATOM    591  CB  PRO A  40       7.814  -6.674  -5.842  1.00  0.00           C  
ATOM    592  CG  PRO A  40       8.761  -7.870  -5.832  1.00  0.00           C  
ATOM    593  CD  PRO A  40       7.836  -9.021  -6.219  1.00  0.00           C  
ATOM    594  HA  PRO A  40       5.884  -6.603  -6.774  1.00  0.00           H  
ATOM    595  HB2 PRO A  40       8.349  -5.733  -5.968  1.00  0.00           H  
ATOM    596  HB3 PRO A  40       7.237  -6.660  -4.915  1.00  0.00           H  
ATOM    597  HG2 PRO A  40       9.529  -7.742  -6.597  1.00  0.00           H  
ATOM    598  HG3 PRO A  40       9.212  -8.028  -4.851  1.00  0.00           H  
ATOM    599  HD2 PRO A  40       8.410  -9.803  -6.717  1.00  0.00           H  
ATOM    600  HD3 PRO A  40       7.354  -9.420  -5.325  1.00  0.00           H  
ATOM    601  N   ASP A  41       7.752  -7.015  -9.344  1.00  0.00           N  
ATOM    602  CA  ASP A  41       8.008  -6.474 -10.685  1.00  0.00           C  
ATOM    603  C   ASP A  41       6.698  -6.083 -11.403  1.00  0.00           C  
ATOM    604  O   ASP A  41       6.615  -5.031 -12.043  1.00  0.00           O  
ATOM    605  CB  ASP A  41       8.796  -7.519 -11.494  1.00  0.00           C  
ATOM    606  CG  ASP A  41       9.356  -6.989 -12.828  1.00  0.00           C  
ATOM    607  OD1 ASP A  41       9.662  -5.778 -12.945  1.00  0.00           O  
ATOM    608  OD2 ASP A  41       9.537  -7.806 -13.762  1.00  0.00           O  
ATOM    609  H   ASP A  41       7.817  -8.013  -9.213  1.00  0.00           H  
ATOM    610  HA  ASP A  41       8.622  -5.576 -10.589  1.00  0.00           H  
ATOM    611  HB2 ASP A  41       9.638  -7.863 -10.891  1.00  0.00           H  
ATOM    612  HB3 ASP A  41       8.150  -8.380 -11.683  1.00  0.00           H  
ATOM    613  N   THR A  42       5.639  -6.893 -11.259  1.00  0.00           N  
ATOM    614  CA  THR A  42       4.296  -6.559 -11.766  1.00  0.00           C  
ATOM    615  C   THR A  42       3.495  -5.717 -10.767  1.00  0.00           C  
ATOM    616  O   THR A  42       2.980  -4.661 -11.149  1.00  0.00           O  
ATOM    617  CB  THR A  42       3.520  -7.796 -12.250  1.00  0.00           C  
ATOM    618  OG1 THR A  42       2.225  -7.385 -12.605  1.00  0.00           O  
ATOM    619  CG2 THR A  42       3.361  -8.933 -11.246  1.00  0.00           C  
ATOM    620  H   THR A  42       5.741  -7.710 -10.672  1.00  0.00           H  
ATOM    621  HA  THR A  42       4.413  -5.944 -12.656  1.00  0.00           H  
ATOM    622  HB  THR A  42       4.021  -8.188 -13.136  1.00  0.00           H  
ATOM    623  HG1 THR A  42       1.815  -8.096 -13.129  1.00  0.00           H  
ATOM    624 HG21 THR A  42       2.823  -9.755 -11.717  1.00  0.00           H  
ATOM    625 HG22 THR A  42       2.807  -8.597 -10.370  1.00  0.00           H  
ATOM    626 HG23 THR A  42       4.340  -9.298 -10.945  1.00  0.00           H  
ATOM    627  N   THR A  43       3.425  -6.122  -9.495  1.00  0.00           N  
ATOM    628  CA  THR A  43       2.615  -5.442  -8.470  1.00  0.00           C  
ATOM    629  C   THR A  43       3.406  -4.350  -7.741  1.00  0.00           C  
ATOM    630  O   THR A  43       4.467  -4.634  -7.185  1.00  0.00           O  
ATOM    631  CB  THR A  43       2.053  -6.445  -7.453  1.00  0.00           C  
ATOM    632  OG1 THR A  43       1.295  -7.438  -8.112  1.00  0.00           O  
ATOM    633  CG2 THR A  43       1.116  -5.780  -6.445  1.00  0.00           C  
ATOM    634  H   THR A  43       3.884  -6.988  -9.236  1.00  0.00           H  
ATOM    635  HA  THR A  43       1.763  -4.982  -8.962  1.00  0.00           H  
ATOM    636  HB  THR A  43       2.876  -6.923  -6.921  1.00  0.00           H  
ATOM    637  HG1 THR A  43       1.141  -8.157  -7.480  1.00  0.00           H  
ATOM    638 HG21 THR A  43       0.688  -6.538  -5.796  1.00  0.00           H  
ATOM    639 HG22 THR A  43       0.313  -5.259  -6.967  1.00  0.00           H  
ATOM    640 HG23 THR A  43       1.664  -5.071  -5.825  1.00  0.00           H  
ATOM    641  N   ARG A  44       2.880  -3.120  -7.675  1.00  0.00           N  
ATOM    642  CA  ARG A  44       3.496  -1.975  -6.965  1.00  0.00           C  
ATOM    643  C   ARG A  44       2.480  -1.101  -6.219  1.00  0.00           C  
ATOM    644  O   ARG A  44       1.276  -1.175  -6.458  1.00  0.00           O  
ATOM    645  CB  ARG A  44       4.371  -1.144  -7.929  1.00  0.00           C  
ATOM    646  CG  ARG A  44       5.737  -1.808  -8.171  1.00  0.00           C  
ATOM    647  CD  ARG A  44       6.725  -0.842  -8.830  1.00  0.00           C  
ATOM    648  NE  ARG A  44       8.090  -1.407  -8.833  1.00  0.00           N  
ATOM    649  CZ  ARG A  44       9.228  -0.734  -8.804  1.00  0.00           C  
ATOM    650  NH1 ARG A  44       9.271   0.569  -8.826  1.00  0.00           N  
ATOM    651  NH2 ARG A  44      10.365  -1.366  -8.747  1.00  0.00           N  
ATOM    652  H   ARG A  44       1.971  -2.974  -8.108  1.00  0.00           H  
ATOM    653  HA  ARG A  44       4.144  -2.369  -6.178  1.00  0.00           H  
ATOM    654  HB2 ARG A  44       3.852  -0.996  -8.877  1.00  0.00           H  
ATOM    655  HB3 ARG A  44       4.550  -0.163  -7.488  1.00  0.00           H  
ATOM    656  HG2 ARG A  44       6.155  -2.121  -7.213  1.00  0.00           H  
ATOM    657  HG3 ARG A  44       5.613  -2.687  -8.806  1.00  0.00           H  
ATOM    658  HD2 ARG A  44       6.405  -0.639  -9.855  1.00  0.00           H  
ATOM    659  HD3 ARG A  44       6.715   0.094  -8.268  1.00  0.00           H  
ATOM    660  HE  ARG A  44       8.161  -2.413  -8.824  1.00  0.00           H  
ATOM    661 HH11 ARG A  44       8.412   1.087  -8.891  1.00  0.00           H  
ATOM    662 HH12 ARG A  44      10.151   1.056  -8.800  1.00  0.00           H  
ATOM    663 HH21 ARG A  44      10.385  -2.372  -8.734  1.00  0.00           H  
ATOM    664 HH22 ARG A  44      11.231  -0.852  -8.735  1.00  0.00           H  
ATOM    665  N   LEU A  45       2.990  -0.282  -5.298  1.00  0.00           N  
ATOM    666  CA  LEU A  45       2.240   0.505  -4.312  1.00  0.00           C  
ATOM    667  C   LEU A  45       2.861   1.905  -4.149  1.00  0.00           C  
ATOM    668  O   LEU A  45       4.084   2.029  -4.052  1.00  0.00           O  
ATOM    669  CB  LEU A  45       2.251  -0.296  -2.995  1.00  0.00           C  
ATOM    670  CG  LEU A  45       1.587   0.380  -1.782  1.00  0.00           C  
ATOM    671  CD1 LEU A  45       0.086   0.561  -1.992  1.00  0.00           C  
ATOM    672  CD2 LEU A  45       1.784  -0.493  -0.545  1.00  0.00           C  
ATOM    673  H   LEU A  45       3.996  -0.261  -5.212  1.00  0.00           H  
ATOM    674  HA  LEU A  45       1.210   0.621  -4.648  1.00  0.00           H  
ATOM    675  HB2 LEU A  45       1.767  -1.258  -3.167  1.00  0.00           H  
ATOM    676  HB3 LEU A  45       3.292  -0.495  -2.733  1.00  0.00           H  
ATOM    677  HG  LEU A  45       2.046   1.350  -1.593  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -0.351  -0.374  -2.335  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -0.097   1.344  -2.725  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -0.386   0.841  -1.053  1.00  0.00           H  
ATOM    681 HD21 LEU A  45       1.299  -1.459  -0.689  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       1.354   0.001   0.326  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       2.847  -0.648  -0.366  1.00  0.00           H  
ATOM    684  N   THR A  46       2.032   2.953  -4.095  1.00  0.00           N  
ATOM    685  CA  THR A  46       2.468   4.362  -3.978  1.00  0.00           C  
ATOM    686  C   THR A  46       1.587   5.188  -3.030  1.00  0.00           C  
ATOM    687  O   THR A  46       0.415   4.873  -2.801  1.00  0.00           O  
ATOM    688  CB  THR A  46       2.540   5.063  -5.350  1.00  0.00           C  
ATOM    689  OG1 THR A  46       1.275   5.107  -5.975  1.00  0.00           O  
ATOM    690  CG2 THR A  46       3.524   4.416  -6.327  1.00  0.00           C  
ATOM    691  H   THR A  46       1.036   2.782  -4.197  1.00  0.00           H  
ATOM    692  HA  THR A  46       3.474   4.382  -3.559  1.00  0.00           H  
ATOM    693  HB  THR A  46       2.870   6.089  -5.189  1.00  0.00           H  
ATOM    694  HG1 THR A  46       0.999   4.191  -6.140  1.00  0.00           H  
ATOM    695 HG21 THR A  46       3.588   5.022  -7.231  1.00  0.00           H  
ATOM    696 HG22 THR A  46       3.197   3.410  -6.595  1.00  0.00           H  
ATOM    697 HG23 THR A  46       4.512   4.365  -5.869  1.00  0.00           H  
ATOM    698  N   TYR A  47       2.164   6.262  -2.485  1.00  0.00           N  
ATOM    699  CA  TYR A  47       1.529   7.237  -1.586  1.00  0.00           C  
ATOM    700  C   TYR A  47       2.175   8.620  -1.777  1.00  0.00           C  
ATOM    701  O   TYR A  47       3.390   8.715  -1.957  1.00  0.00           O  
ATOM    702  CB  TYR A  47       1.634   6.740  -0.130  1.00  0.00           C  
ATOM    703  CG  TYR A  47       1.517   7.795   0.965  1.00  0.00           C  
ATOM    704  CD1 TYR A  47       0.377   8.619   1.052  1.00  0.00           C  
ATOM    705  CD2 TYR A  47       2.558   7.954   1.901  1.00  0.00           C  
ATOM    706  CE1 TYR A  47       0.289   9.613   2.045  1.00  0.00           C  
ATOM    707  CE2 TYR A  47       2.479   8.950   2.895  1.00  0.00           C  
ATOM    708  CZ  TYR A  47       1.345   9.788   2.964  1.00  0.00           C  
ATOM    709  OH  TYR A  47       1.269  10.773   3.899  1.00  0.00           O  
ATOM    710  H   TYR A  47       3.135   6.446  -2.726  1.00  0.00           H  
ATOM    711  HA  TYR A  47       0.470   7.325  -1.839  1.00  0.00           H  
ATOM    712  HB2 TYR A  47       0.853   5.997   0.027  1.00  0.00           H  
ATOM    713  HB3 TYR A  47       2.592   6.232  -0.007  1.00  0.00           H  
ATOM    714  HD1 TYR A  47      -0.428   8.499   0.346  1.00  0.00           H  
ATOM    715  HD2 TYR A  47       3.426   7.312   1.860  1.00  0.00           H  
ATOM    716  HE1 TYR A  47      -0.581  10.248   2.109  1.00  0.00           H  
ATOM    717  HE2 TYR A  47       3.287   9.077   3.599  1.00  0.00           H  
ATOM    718  HH  TYR A  47       2.032  10.770   4.501  1.00  0.00           H  
ATOM    719  N   LYS A  48       1.373   9.696  -1.771  1.00  0.00           N  
ATOM    720  CA  LYS A  48       1.825  11.099  -1.922  1.00  0.00           C  
ATOM    721  C   LYS A  48       2.650  11.359  -3.205  1.00  0.00           C  
ATOM    722  O   LYS A  48       3.546  12.205  -3.228  1.00  0.00           O  
ATOM    723  CB  LYS A  48       2.538  11.537  -0.620  1.00  0.00           C  
ATOM    724  CG  LYS A  48       2.488  13.052  -0.341  1.00  0.00           C  
ATOM    725  CD  LYS A  48       1.395  13.470   0.656  1.00  0.00           C  
ATOM    726  CE  LYS A  48      -0.024  13.152   0.170  1.00  0.00           C  
ATOM    727  NZ  LYS A  48      -1.048  13.643   1.130  1.00  0.00           N  
ATOM    728  H   LYS A  48       0.386   9.534  -1.618  1.00  0.00           H  
ATOM    729  HA  LYS A  48       0.928  11.708  -2.039  1.00  0.00           H  
ATOM    730  HB2 LYS A  48       2.105  11.013   0.233  1.00  0.00           H  
ATOM    731  HB3 LYS A  48       3.583  11.226  -0.677  1.00  0.00           H  
ATOM    732  HG2 LYS A  48       3.448  13.346   0.085  1.00  0.00           H  
ATOM    733  HG3 LYS A  48       2.359  13.605  -1.272  1.00  0.00           H  
ATOM    734  HD2 LYS A  48       1.573  12.965   1.608  1.00  0.00           H  
ATOM    735  HD3 LYS A  48       1.482  14.545   0.821  1.00  0.00           H  
ATOM    736  HE2 LYS A  48      -0.175  13.622  -0.807  1.00  0.00           H  
ATOM    737  HE3 LYS A  48      -0.120  12.069   0.044  1.00  0.00           H  
ATOM    738  HZ1 LYS A  48      -0.930  13.225   2.043  1.00  0.00           H  
ATOM    739  HZ2 LYS A  48      -1.984  13.430   0.809  1.00  0.00           H  
ATOM    740  HZ3 LYS A  48      -0.991  14.647   1.243  1.00  0.00           H  
ATOM    741  N   GLY A  49       2.378  10.599  -4.272  1.00  0.00           N  
ATOM    742  CA  GLY A  49       3.122  10.637  -5.542  1.00  0.00           C  
ATOM    743  C   GLY A  49       4.526  10.004  -5.493  1.00  0.00           C  
ATOM    744  O   GLY A  49       5.320  10.213  -6.414  1.00  0.00           O  
ATOM    745  H   GLY A  49       1.610   9.949  -4.193  1.00  0.00           H  
ATOM    746  HA2 GLY A  49       2.546  10.103  -6.298  1.00  0.00           H  
ATOM    747  HA3 GLY A  49       3.227  11.673  -5.867  1.00  0.00           H  
ATOM    748  N   ARG A  50       4.846   9.251  -4.431  1.00  0.00           N  
ATOM    749  CA  ARG A  50       6.154   8.631  -4.151  1.00  0.00           C  
ATOM    750  C   ARG A  50       6.049   7.113  -3.969  1.00  0.00           C  
ATOM    751  O   ARG A  50       5.027   6.588  -3.519  1.00  0.00           O  
ATOM    752  CB  ARG A  50       6.754   9.286  -2.887  1.00  0.00           C  
ATOM    753  CG  ARG A  50       7.438  10.636  -3.165  1.00  0.00           C  
ATOM    754  CD  ARG A  50       8.897  10.474  -3.623  1.00  0.00           C  
ATOM    755  NE  ARG A  50       9.773  10.027  -2.517  1.00  0.00           N  
ATOM    756  CZ  ARG A  50      10.372  10.788  -1.614  1.00  0.00           C  
ATOM    757  NH1 ARG A  50      10.291  12.090  -1.633  1.00  0.00           N  
ATOM    758  NH2 ARG A  50      11.071  10.248  -0.658  1.00  0.00           N  
ATOM    759  H   ARG A  50       4.135   9.129  -3.718  1.00  0.00           H  
ATOM    760  HA  ARG A  50       6.827   8.800  -4.993  1.00  0.00           H  
ATOM    761  HB2 ARG A  50       5.958   9.444  -2.156  1.00  0.00           H  
ATOM    762  HB3 ARG A  50       7.473   8.610  -2.423  1.00  0.00           H  
ATOM    763  HG2 ARG A  50       6.879  11.180  -3.928  1.00  0.00           H  
ATOM    764  HG3 ARG A  50       7.422  11.234  -2.253  1.00  0.00           H  
ATOM    765  HD2 ARG A  50       8.940   9.748  -4.437  1.00  0.00           H  
ATOM    766  HD3 ARG A  50       9.253  11.426  -4.021  1.00  0.00           H  
ATOM    767  HE  ARG A  50       9.920   9.034  -2.424  1.00  0.00           H  
ATOM    768 HH11 ARG A  50       9.768  12.538  -2.366  1.00  0.00           H  
ATOM    769 HH12 ARG A  50      10.762  12.644  -0.938  1.00  0.00           H  
ATOM    770 HH21 ARG A  50      11.156   9.248  -0.593  1.00  0.00           H  
ATOM    771 HH22 ARG A  50      11.521  10.829   0.031  1.00  0.00           H  
ATOM    772  N   ALA A  51       7.145   6.419  -4.273  1.00  0.00           N  
ATOM    773  CA  ALA A  51       7.401   5.059  -3.803  1.00  0.00           C  
ATOM    774  C   ALA A  51       8.017   5.105  -2.391  1.00  0.00           C  
ATOM    775  O   ALA A  51       9.047   5.752  -2.174  1.00  0.00           O  
ATOM    776  CB  ALA A  51       8.318   4.351  -4.809  1.00  0.00           C  
ATOM    777  H   ALA A  51       7.928   6.924  -4.657  1.00  0.00           H  
ATOM    778  HA  ALA A  51       6.460   4.506  -3.758  1.00  0.00           H  
ATOM    779  HB1 ALA A  51       9.270   4.877  -4.887  1.00  0.00           H  
ATOM    780  HB2 ALA A  51       8.503   3.328  -4.476  1.00  0.00           H  
ATOM    781  HB3 ALA A  51       7.839   4.322  -5.789  1.00  0.00           H  
ATOM    782  N   LEU A  52       7.386   4.426  -1.433  1.00  0.00           N  
ATOM    783  CA  LEU A  52       7.874   4.264  -0.056  1.00  0.00           C  
ATOM    784  C   LEU A  52       8.694   2.965   0.047  1.00  0.00           C  
ATOM    785  O   LEU A  52       8.278   1.938  -0.498  1.00  0.00           O  
ATOM    786  CB  LEU A  52       6.665   4.254   0.909  1.00  0.00           C  
ATOM    787  CG  LEU A  52       6.085   5.624   1.330  1.00  0.00           C  
ATOM    788  CD1 LEU A  52       6.993   6.322   2.342  1.00  0.00           C  
ATOM    789  CD2 LEU A  52       5.817   6.587   0.171  1.00  0.00           C  
ATOM    790  H   LEU A  52       6.556   3.912  -1.689  1.00  0.00           H  
ATOM    791  HA  LEU A  52       8.528   5.095   0.209  1.00  0.00           H  
ATOM    792  HB2 LEU A  52       5.863   3.665   0.460  1.00  0.00           H  
ATOM    793  HB3 LEU A  52       6.957   3.735   1.820  1.00  0.00           H  
ATOM    794  HG  LEU A  52       5.133   5.433   1.827  1.00  0.00           H  
ATOM    795 HD11 LEU A  52       6.527   7.251   2.674  1.00  0.00           H  
ATOM    796 HD12 LEU A  52       7.963   6.547   1.900  1.00  0.00           H  
ATOM    797 HD13 LEU A  52       7.128   5.678   3.211  1.00  0.00           H  
ATOM    798 HD21 LEU A  52       6.753   6.878  -0.305  1.00  0.00           H  
ATOM    799 HD22 LEU A  52       5.328   7.488   0.540  1.00  0.00           H  
ATOM    800 HD23 LEU A  52       5.165   6.111  -0.562  1.00  0.00           H  
ATOM    801  N   LYS A  53       9.843   2.999   0.741  1.00  0.00           N  
ATOM    802  CA  LYS A  53      10.688   1.824   1.060  1.00  0.00           C  
ATOM    803  C   LYS A  53      11.708   2.131   2.168  1.00  0.00           C  
ATOM    804  O   LYS A  53      12.198   3.256   2.261  1.00  0.00           O  
ATOM    805  CB  LYS A  53      11.402   1.325  -0.217  1.00  0.00           C  
ATOM    806  CG  LYS A  53      11.749  -0.172  -0.126  1.00  0.00           C  
ATOM    807  CD  LYS A  53      12.344  -0.739  -1.423  1.00  0.00           C  
ATOM    808  CE  LYS A  53      11.317  -0.777  -2.564  1.00  0.00           C  
ATOM    809  NZ  LYS A  53      11.898  -1.365  -3.800  1.00  0.00           N  
ATOM    810  H   LYS A  53      10.136   3.892   1.118  1.00  0.00           H  
ATOM    811  HA  LYS A  53      10.035   1.032   1.426  1.00  0.00           H  
ATOM    812  HB2 LYS A  53      10.751   1.471  -1.078  1.00  0.00           H  
ATOM    813  HB3 LYS A  53      12.311   1.906  -0.386  1.00  0.00           H  
ATOM    814  HG2 LYS A  53      12.475  -0.318   0.671  1.00  0.00           H  
ATOM    815  HG3 LYS A  53      10.850  -0.739   0.124  1.00  0.00           H  
ATOM    816  HD2 LYS A  53      13.205  -0.136  -1.717  1.00  0.00           H  
ATOM    817  HD3 LYS A  53      12.688  -1.757  -1.223  1.00  0.00           H  
ATOM    818  HE2 LYS A  53      10.452  -1.364  -2.240  1.00  0.00           H  
ATOM    819  HE3 LYS A  53      10.972   0.240  -2.767  1.00  0.00           H  
ATOM    820  HZ1 LYS A  53      11.218  -1.385  -4.548  1.00  0.00           H  
ATOM    821  HZ2 LYS A  53      12.214  -2.313  -3.643  1.00  0.00           H  
ATOM    822  HZ3 LYS A  53      12.690  -0.827  -4.124  1.00  0.00           H  
ATOM    823  N   ASP A  54      12.043   1.129   2.989  1.00  0.00           N  
ATOM    824  CA  ASP A  54      13.072   1.179   4.052  1.00  0.00           C  
ATOM    825  C   ASP A  54      12.885   2.300   5.105  1.00  0.00           C  
ATOM    826  O   ASP A  54      13.850   2.785   5.703  1.00  0.00           O  
ATOM    827  CB  ASP A  54      14.493   1.145   3.446  1.00  0.00           C  
ATOM    828  CG  ASP A  54      14.782  -0.066   2.539  1.00  0.00           C  
ATOM    829  OD1 ASP A  54      14.177  -1.149   2.728  1.00  0.00           O  
ATOM    830  OD2 ASP A  54      15.660   0.053   1.651  1.00  0.00           O  
ATOM    831  H   ASP A  54      11.615   0.231   2.817  1.00  0.00           H  
ATOM    832  HA  ASP A  54      12.964   0.254   4.622  1.00  0.00           H  
ATOM    833  HB2 ASP A  54      14.656   2.065   2.880  1.00  0.00           H  
ATOM    834  HB3 ASP A  54      15.220   1.123   4.258  1.00  0.00           H  
ATOM    835  N   THR A  55      11.641   2.737   5.334  1.00  0.00           N  
ATOM    836  CA  THR A  55      11.295   3.820   6.278  1.00  0.00           C  
ATOM    837  C   THR A  55      11.151   3.355   7.735  1.00  0.00           C  
ATOM    838  O   THR A  55      11.167   4.185   8.643  1.00  0.00           O  
ATOM    839  CB  THR A  55       9.994   4.513   5.839  1.00  0.00           C  
ATOM    840  OG1 THR A  55       8.916   3.599   5.817  1.00  0.00           O  
ATOM    841  CG2 THR A  55      10.102   5.108   4.436  1.00  0.00           C  
ATOM    842  H   THR A  55      10.884   2.329   4.803  1.00  0.00           H  
ATOM    843  HA  THR A  55      12.086   4.570   6.263  1.00  0.00           H  
ATOM    844  HB  THR A  55       9.765   5.317   6.538  1.00  0.00           H  
ATOM    845  HG1 THR A  55       8.609   3.467   6.729  1.00  0.00           H  
ATOM    846 HG21 THR A  55       9.240   5.746   4.250  1.00  0.00           H  
ATOM    847 HG22 THR A  55      10.122   4.317   3.687  1.00  0.00           H  
ATOM    848 HG23 THR A  55      11.011   5.706   4.356  1.00  0.00           H  
ATOM    849  N   GLU A  56      11.000   2.043   7.964  1.00  0.00           N  
ATOM    850  CA  GLU A  56      10.670   1.347   9.229  1.00  0.00           C  
ATOM    851  C   GLU A  56       9.331   1.743   9.889  1.00  0.00           C  
ATOM    852  O   GLU A  56       8.556   0.860  10.255  1.00  0.00           O  
ATOM    853  CB  GLU A  56      11.842   1.400  10.231  1.00  0.00           C  
ATOM    854  CG  GLU A  56      12.803   0.206  10.124  1.00  0.00           C  
ATOM    855  CD  GLU A  56      13.526   0.106   8.765  1.00  0.00           C  
ATOM    856  OE1 GLU A  56      12.936  -0.429   7.794  1.00  0.00           O  
ATOM    857  OE2 GLU A  56      14.708   0.518   8.677  1.00  0.00           O  
ATOM    858  H   GLU A  56      11.078   1.452   7.150  1.00  0.00           H  
ATOM    859  HA  GLU A  56      10.532   0.295   8.974  1.00  0.00           H  
ATOM    860  HB2 GLU A  56      12.405   2.327  10.116  1.00  0.00           H  
ATOM    861  HB3 GLU A  56      11.436   1.393  11.244  1.00  0.00           H  
ATOM    862  HG2 GLU A  56      13.542   0.291  10.926  1.00  0.00           H  
ATOM    863  HG3 GLU A  56      12.239  -0.713  10.307  1.00  0.00           H  
ATOM    864  N   THR A  57       9.020   3.033  10.024  1.00  0.00           N  
ATOM    865  CA  THR A  57       7.750   3.545  10.566  1.00  0.00           C  
ATOM    866  C   THR A  57       7.419   4.919   9.981  1.00  0.00           C  
ATOM    867  O   THR A  57       8.300   5.766   9.806  1.00  0.00           O  
ATOM    868  CB  THR A  57       7.759   3.576  12.106  1.00  0.00           C  
ATOM    869  OG1 THR A  57       6.542   4.115  12.573  1.00  0.00           O  
ATOM    870  CG2 THR A  57       8.875   4.419  12.726  1.00  0.00           C  
ATOM    871  H   THR A  57       9.701   3.716   9.704  1.00  0.00           H  
ATOM    872  HA  THR A  57       6.952   2.866  10.268  1.00  0.00           H  
ATOM    873  HB  THR A  57       7.852   2.554  12.473  1.00  0.00           H  
ATOM    874  HG1 THR A  57       6.502   3.958  13.532  1.00  0.00           H  
ATOM    875 HG21 THR A  57       8.839   4.330  13.812  1.00  0.00           H  
ATOM    876 HG22 THR A  57       8.754   5.464  12.455  1.00  0.00           H  
ATOM    877 HG23 THR A  57       9.847   4.065  12.384  1.00  0.00           H  
ATOM    878  N   LEU A  58       6.139   5.154   9.677  1.00  0.00           N  
ATOM    879  CA  LEU A  58       5.665   6.409   9.086  1.00  0.00           C  
ATOM    880  C   LEU A  58       5.827   7.602  10.048  1.00  0.00           C  
ATOM    881  O   LEU A  58       6.015   8.734   9.608  1.00  0.00           O  
ATOM    882  CB  LEU A  58       4.198   6.212   8.648  1.00  0.00           C  
ATOM    883  CG  LEU A  58       3.700   7.241   7.614  1.00  0.00           C  
ATOM    884  CD1 LEU A  58       4.342   7.022   6.240  1.00  0.00           C  
ATOM    885  CD2 LEU A  58       2.185   7.111   7.444  1.00  0.00           C  
ATOM    886  H   LEU A  58       5.457   4.435   9.880  1.00  0.00           H  
ATOM    887  HA  LEU A  58       6.278   6.614   8.208  1.00  0.00           H  
ATOM    888  HB2 LEU A  58       4.081   5.216   8.218  1.00  0.00           H  
ATOM    889  HB3 LEU A  58       3.567   6.264   9.537  1.00  0.00           H  
ATOM    890  HG  LEU A  58       3.920   8.252   7.957  1.00  0.00           H  
ATOM    891 HD11 LEU A  58       5.416   7.193   6.289  1.00  0.00           H  
ATOM    892 HD12 LEU A  58       3.918   7.721   5.520  1.00  0.00           H  
ATOM    893 HD13 LEU A  58       4.157   6.003   5.897  1.00  0.00           H  
ATOM    894 HD21 LEU A  58       1.830   7.843   6.719  1.00  0.00           H  
ATOM    895 HD22 LEU A  58       1.691   7.295   8.396  1.00  0.00           H  
ATOM    896 HD23 LEU A  58       1.932   6.109   7.097  1.00  0.00           H  
ATOM    897  N   GLU A  59       5.816   7.350  11.361  1.00  0.00           N  
ATOM    898  CA  GLU A  59       5.998   8.368  12.408  1.00  0.00           C  
ATOM    899  C   GLU A  59       7.399   9.009  12.400  1.00  0.00           C  
ATOM    900  O   GLU A  59       7.534  10.182  12.755  1.00  0.00           O  
ATOM    901  CB  GLU A  59       5.642   7.727  13.762  1.00  0.00           C  
ATOM    902  CG  GLU A  59       5.609   8.701  14.956  1.00  0.00           C  
ATOM    903  CD  GLU A  59       6.976   8.994  15.618  1.00  0.00           C  
ATOM    904  OE1 GLU A  59       7.920   8.173  15.520  1.00  0.00           O  
ATOM    905  OE2 GLU A  59       7.096  10.045  16.297  1.00  0.00           O  
ATOM    906  H   GLU A  59       5.680   6.391  11.653  1.00  0.00           H  
ATOM    907  HA  GLU A  59       5.291   9.176  12.228  1.00  0.00           H  
ATOM    908  HB2 GLU A  59       4.638   7.311  13.666  1.00  0.00           H  
ATOM    909  HB3 GLU A  59       6.314   6.895  13.969  1.00  0.00           H  
ATOM    910  HG2 GLU A  59       5.140   9.633  14.636  1.00  0.00           H  
ATOM    911  HG3 GLU A  59       4.961   8.262  15.718  1.00  0.00           H  
ATOM    912  N   SER A  60       8.425   8.286  11.933  1.00  0.00           N  
ATOM    913  CA  SER A  60       9.799   8.801  11.820  1.00  0.00           C  
ATOM    914  C   SER A  60       9.926   9.891  10.742  1.00  0.00           C  
ATOM    915  O   SER A  60      10.587  10.913  10.955  1.00  0.00           O  
ATOM    916  CB  SER A  60      10.757   7.637  11.531  1.00  0.00           C  
ATOM    917  OG  SER A  60      12.100   8.088  11.453  1.00  0.00           O  
ATOM    918  H   SER A  60       8.236   7.345  11.615  1.00  0.00           H  
ATOM    919  HA  SER A  60      10.087   9.241  12.775  1.00  0.00           H  
ATOM    920  HB2 SER A  60      10.674   6.901  12.332  1.00  0.00           H  
ATOM    921  HB3 SER A  60      10.481   7.163  10.587  1.00  0.00           H  
ATOM    922  HG  SER A  60      12.678   7.310  11.321  1.00  0.00           H  
ATOM    923  N   LEU A  61       9.254   9.705   9.599  1.00  0.00           N  
ATOM    924  CA  LEU A  61       9.226  10.662   8.484  1.00  0.00           C  
ATOM    925  C   LEU A  61       8.178  11.772   8.701  1.00  0.00           C  
ATOM    926  O   LEU A  61       8.433  12.934   8.376  1.00  0.00           O  
ATOM    927  CB  LEU A  61       8.953   9.908   7.166  1.00  0.00           C  
ATOM    928  CG  LEU A  61      10.167   9.166   6.570  1.00  0.00           C  
ATOM    929  CD1 LEU A  61      10.650   7.979   7.409  1.00  0.00           C  
ATOM    930  CD2 LEU A  61       9.795   8.641   5.183  1.00  0.00           C  
ATOM    931  H   LEU A  61       8.725   8.849   9.501  1.00  0.00           H  
ATOM    932  HA  LEU A  61      10.199  11.151   8.402  1.00  0.00           H  
ATOM    933  HB2 LEU A  61       8.125   9.210   7.305  1.00  0.00           H  
ATOM    934  HB3 LEU A  61       8.634  10.647   6.429  1.00  0.00           H  
ATOM    935  HG  LEU A  61      10.992   9.869   6.456  1.00  0.00           H  
ATOM    936 HD11 LEU A  61      11.396   7.409   6.856  1.00  0.00           H  
ATOM    937 HD12 LEU A  61       9.811   7.330   7.663  1.00  0.00           H  
ATOM    938 HD13 LEU A  61      11.120   8.339   8.322  1.00  0.00           H  
ATOM    939 HD21 LEU A  61       9.493   9.470   4.544  1.00  0.00           H  
ATOM    940 HD22 LEU A  61       8.971   7.931   5.261  1.00  0.00           H  
ATOM    941 HD23 LEU A  61      10.658   8.155   4.729  1.00  0.00           H  
ATOM    942  N   GLY A  62       7.015  11.418   9.255  1.00  0.00           N  
ATOM    943  CA  GLY A  62       5.897  12.318   9.558  1.00  0.00           C  
ATOM    944  C   GLY A  62       4.544  11.639   9.318  1.00  0.00           C  
ATOM    945  O   GLY A  62       4.064  11.585   8.183  1.00  0.00           O  
ATOM    946  H   GLY A  62       6.877  10.433   9.453  1.00  0.00           H  
ATOM    947  HA2 GLY A  62       5.963  12.636  10.598  1.00  0.00           H  
ATOM    948  HA3 GLY A  62       5.946  13.206   8.928  1.00  0.00           H  
ATOM    949  N   VAL A  63       3.925  11.124  10.385  1.00  0.00           N  
ATOM    950  CA  VAL A  63       2.588  10.498  10.354  1.00  0.00           C  
ATOM    951  C   VAL A  63       1.470  11.548  10.239  1.00  0.00           C  
ATOM    952  O   VAL A  63       1.601  12.672  10.731  1.00  0.00           O  
ATOM    953  CB  VAL A  63       2.405   9.540  11.554  1.00  0.00           C  
ATOM    954  CG1 VAL A  63       2.456  10.247  12.916  1.00  0.00           C  
ATOM    955  CG2 VAL A  63       1.106   8.729  11.486  1.00  0.00           C  
ATOM    956  H   VAL A  63       4.375  11.234  11.282  1.00  0.00           H  
ATOM    957  HA  VAL A  63       2.539   9.881   9.455  1.00  0.00           H  
ATOM    958  HB  VAL A  63       3.220   8.820  11.520  1.00  0.00           H  
ATOM    959 HG11 VAL A  63       1.626  10.948  13.012  1.00  0.00           H  
ATOM    960 HG12 VAL A  63       2.387   9.508  13.714  1.00  0.00           H  
ATOM    961 HG13 VAL A  63       3.395  10.788  13.031  1.00  0.00           H  
ATOM    962 HG21 VAL A  63       1.116   7.963  12.262  1.00  0.00           H  
ATOM    963 HG22 VAL A  63       0.239   9.372  11.645  1.00  0.00           H  
ATOM    964 HG23 VAL A  63       1.024   8.237  10.517  1.00  0.00           H  
ATOM    965  N   ALA A  64       0.364  11.177   9.588  1.00  0.00           N  
ATOM    966  CA  ALA A  64      -0.820  12.011   9.355  1.00  0.00           C  
ATOM    967  C   ALA A  64      -2.120  11.172   9.443  1.00  0.00           C  
ATOM    968  O   ALA A  64      -2.104  10.031   9.920  1.00  0.00           O  
ATOM    969  CB  ALA A  64      -0.629  12.718   8.003  1.00  0.00           C  
ATOM    970  H   ALA A  64       0.320  10.234   9.234  1.00  0.00           H  
ATOM    971  HA  ALA A  64      -0.885  12.778  10.130  1.00  0.00           H  
ATOM    972  HB1 ALA A  64      -0.567  11.981   7.203  1.00  0.00           H  
ATOM    973  HB2 ALA A  64      -1.461  13.395   7.806  1.00  0.00           H  
ATOM    974  HB3 ALA A  64       0.292  13.303   8.017  1.00  0.00           H  
ATOM    975  N   ASP A  65      -3.261  11.733   9.028  1.00  0.00           N  
ATOM    976  CA  ASP A  65      -4.579  11.078   9.057  1.00  0.00           C  
ATOM    977  C   ASP A  65      -5.401  11.359   7.785  1.00  0.00           C  
ATOM    978  O   ASP A  65      -5.271  12.424   7.172  1.00  0.00           O  
ATOM    979  CB  ASP A  65      -5.345  11.519  10.316  1.00  0.00           C  
ATOM    980  CG  ASP A  65      -6.600  10.672  10.579  1.00  0.00           C  
ATOM    981  OD1 ASP A  65      -6.579   9.459  10.260  1.00  0.00           O  
ATOM    982  OD2 ASP A  65      -7.577  11.201  11.160  1.00  0.00           O  
ATOM    983  H   ASP A  65      -3.216  12.657   8.622  1.00  0.00           H  
ATOM    984  HA  ASP A  65      -4.427   9.999   9.107  1.00  0.00           H  
ATOM    985  HB2 ASP A  65      -4.687  11.424  11.182  1.00  0.00           H  
ATOM    986  HB3 ASP A  65      -5.621  12.571  10.215  1.00  0.00           H  
ATOM    987  N   GLY A  66      -6.257  10.411   7.387  1.00  0.00           N  
ATOM    988  CA  GLY A  66      -7.039  10.485   6.144  1.00  0.00           C  
ATOM    989  C   GLY A  66      -6.201  10.291   4.869  1.00  0.00           C  
ATOM    990  O   GLY A  66      -6.582  10.773   3.799  1.00  0.00           O  
ATOM    991  H   GLY A  66      -6.357   9.578   7.960  1.00  0.00           H  
ATOM    992  HA2 GLY A  66      -7.797   9.702   6.167  1.00  0.00           H  
ATOM    993  HA3 GLY A  66      -7.544  11.450   6.087  1.00  0.00           H  
ATOM    994  N   ASP A  67      -5.048   9.625   4.980  1.00  0.00           N  
ATOM    995  CA  ASP A  67      -4.134   9.330   3.864  1.00  0.00           C  
ATOM    996  C   ASP A  67      -4.738   8.346   2.843  1.00  0.00           C  
ATOM    997  O   ASP A  67      -5.720   7.655   3.131  1.00  0.00           O  
ATOM    998  CB  ASP A  67      -2.801   8.789   4.414  1.00  0.00           C  
ATOM    999  CG  ASP A  67      -2.088   9.765   5.368  1.00  0.00           C  
ATOM   1000  OD1 ASP A  67      -2.170  10.998   5.158  1.00  0.00           O  
ATOM   1001  OD2 ASP A  67      -1.430   9.287   6.322  1.00  0.00           O  
ATOM   1002  H   ASP A  67      -4.822   9.249   5.887  1.00  0.00           H  
ATOM   1003  HA  ASP A  67      -3.926  10.260   3.333  1.00  0.00           H  
ATOM   1004  HB2 ASP A  67      -2.991   7.847   4.930  1.00  0.00           H  
ATOM   1005  HB3 ASP A  67      -2.132   8.578   3.579  1.00  0.00           H  
ATOM   1006  N   LYS A  68      -4.133   8.249   1.652  1.00  0.00           N  
ATOM   1007  CA  LYS A  68      -4.552   7.317   0.592  1.00  0.00           C  
ATOM   1008  C   LYS A  68      -3.379   6.610  -0.090  1.00  0.00           C  
ATOM   1009  O   LYS A  68      -2.329   7.212  -0.308  1.00  0.00           O  
ATOM   1010  CB  LYS A  68      -5.497   8.007  -0.411  1.00  0.00           C  
ATOM   1011  CG  LYS A  68      -4.829   9.124  -1.232  1.00  0.00           C  
ATOM   1012  CD  LYS A  68      -5.818   9.751  -2.223  1.00  0.00           C  
ATOM   1013  CE  LYS A  68      -5.113  10.837  -3.045  1.00  0.00           C  
ATOM   1014  NZ  LYS A  68      -6.027  11.445  -4.046  1.00  0.00           N  
ATOM   1015  H   LYS A  68      -3.317   8.820   1.478  1.00  0.00           H  
ATOM   1016  HA  LYS A  68      -5.128   6.530   1.074  1.00  0.00           H  
ATOM   1017  HB2 LYS A  68      -5.886   7.252  -1.097  1.00  0.00           H  
ATOM   1018  HB3 LYS A  68      -6.340   8.427   0.137  1.00  0.00           H  
ATOM   1019  HG2 LYS A  68      -4.458   9.899  -0.559  1.00  0.00           H  
ATOM   1020  HG3 LYS A  68      -3.990   8.713  -1.794  1.00  0.00           H  
ATOM   1021  HD2 LYS A  68      -6.197   8.975  -2.892  1.00  0.00           H  
ATOM   1022  HD3 LYS A  68      -6.654  10.189  -1.674  1.00  0.00           H  
ATOM   1023  HE2 LYS A  68      -4.740  11.607  -2.362  1.00  0.00           H  
ATOM   1024  HE3 LYS A  68      -4.250  10.392  -3.550  1.00  0.00           H  
ATOM   1025  HZ1 LYS A  68      -5.553  12.161  -4.583  1.00  0.00           H  
ATOM   1026  HZ2 LYS A  68      -6.825  11.878  -3.603  1.00  0.00           H  
ATOM   1027  HZ3 LYS A  68      -6.369  10.754  -4.700  1.00  0.00           H  
ATOM   1028  N   PHE A  69      -3.567   5.339  -0.435  1.00  0.00           N  
ATOM   1029  CA  PHE A  69      -2.543   4.463  -1.020  1.00  0.00           C  
ATOM   1030  C   PHE A  69      -3.069   3.813  -2.306  1.00  0.00           C  
ATOM   1031  O   PHE A  69      -4.121   3.172  -2.297  1.00  0.00           O  
ATOM   1032  CB  PHE A  69      -2.107   3.404   0.006  1.00  0.00           C  
ATOM   1033  CG  PHE A  69      -1.073   3.870   1.019  1.00  0.00           C  
ATOM   1034  CD1 PHE A  69      -1.427   4.761   2.049  1.00  0.00           C  
ATOM   1035  CD2 PHE A  69       0.255   3.402   0.940  1.00  0.00           C  
ATOM   1036  CE1 PHE A  69      -0.468   5.188   2.985  1.00  0.00           C  
ATOM   1037  CE2 PHE A  69       1.214   3.819   1.881  1.00  0.00           C  
ATOM   1038  CZ  PHE A  69       0.853   4.715   2.903  1.00  0.00           C  
ATOM   1039  H   PHE A  69      -4.487   4.944  -0.268  1.00  0.00           H  
ATOM   1040  HA  PHE A  69      -1.662   5.049  -1.286  1.00  0.00           H  
ATOM   1041  HB2 PHE A  69      -2.985   3.030   0.538  1.00  0.00           H  
ATOM   1042  HB3 PHE A  69      -1.691   2.561  -0.540  1.00  0.00           H  
ATOM   1043  HD1 PHE A  69      -2.439   5.126   2.121  1.00  0.00           H  
ATOM   1044  HD2 PHE A  69       0.546   2.722   0.151  1.00  0.00           H  
ATOM   1045  HE1 PHE A  69      -0.747   5.880   3.770  1.00  0.00           H  
ATOM   1046  HE2 PHE A  69       2.232   3.458   1.815  1.00  0.00           H  
ATOM   1047  HZ  PHE A  69       1.591   5.044   3.623  1.00  0.00           H  
ATOM   1048  N   VAL A  70      -2.337   3.972  -3.410  1.00  0.00           N  
ATOM   1049  CA  VAL A  70      -2.725   3.491  -4.748  1.00  0.00           C  
ATOM   1050  C   VAL A  70      -1.900   2.257  -5.114  1.00  0.00           C  
ATOM   1051  O   VAL A  70      -0.668   2.301  -5.054  1.00  0.00           O  
ATOM   1052  CB  VAL A  70      -2.570   4.598  -5.813  1.00  0.00           C  
ATOM   1053  CG1 VAL A  70      -3.143   4.148  -7.164  1.00  0.00           C  
ATOM   1054  CG2 VAL A  70      -3.279   5.900  -5.410  1.00  0.00           C  
ATOM   1055  H   VAL A  70      -1.441   4.442  -3.322  1.00  0.00           H  
ATOM   1056  HA  VAL A  70      -3.774   3.201  -4.731  1.00  0.00           H  
ATOM   1057  HB  VAL A  70      -1.513   4.820  -5.944  1.00  0.00           H  
ATOM   1058 HG11 VAL A  70      -2.615   3.267  -7.527  1.00  0.00           H  
ATOM   1059 HG12 VAL A  70      -4.203   3.916  -7.066  1.00  0.00           H  
ATOM   1060 HG13 VAL A  70      -3.018   4.944  -7.900  1.00  0.00           H  
ATOM   1061 HG21 VAL A  70      -4.335   5.715  -5.223  1.00  0.00           H  
ATOM   1062 HG22 VAL A  70      -2.823   6.316  -4.512  1.00  0.00           H  
ATOM   1063 HG23 VAL A  70      -3.181   6.636  -6.209  1.00  0.00           H  
ATOM   1064  N   LEU A  71      -2.565   1.161  -5.490  1.00  0.00           N  
ATOM   1065  CA  LEU A  71      -1.945  -0.150  -5.717  1.00  0.00           C  
ATOM   1066  C   LEU A  71      -2.258  -0.668  -7.130  1.00  0.00           C  
ATOM   1067  O   LEU A  71      -3.421  -0.755  -7.528  1.00  0.00           O  
ATOM   1068  CB  LEU A  71      -2.383  -1.084  -4.573  1.00  0.00           C  
ATOM   1069  CG  LEU A  71      -1.627  -2.418  -4.429  1.00  0.00           C  
ATOM   1070  CD1 LEU A  71      -2.004  -3.019  -3.075  1.00  0.00           C  
ATOM   1071  CD2 LEU A  71      -1.978  -3.465  -5.491  1.00  0.00           C  
ATOM   1072  H   LEU A  71      -3.577   1.215  -5.551  1.00  0.00           H  
ATOM   1073  HA  LEU A  71      -0.862  -0.043  -5.643  1.00  0.00           H  
ATOM   1074  HB2 LEU A  71      -2.253  -0.530  -3.643  1.00  0.00           H  
ATOM   1075  HB3 LEU A  71      -3.444  -1.293  -4.661  1.00  0.00           H  
ATOM   1076  HG  LEU A  71      -0.553  -2.236  -4.441  1.00  0.00           H  
ATOM   1077 HD11 LEU A  71      -3.085  -3.153  -3.006  1.00  0.00           H  
ATOM   1078 HD12 LEU A  71      -1.669  -2.367  -2.269  1.00  0.00           H  
ATOM   1079 HD13 LEU A  71      -1.523  -3.985  -2.959  1.00  0.00           H  
ATOM   1080 HD21 LEU A  71      -3.059  -3.586  -5.560  1.00  0.00           H  
ATOM   1081 HD22 LEU A  71      -1.527  -4.421  -5.228  1.00  0.00           H  
ATOM   1082 HD23 LEU A  71      -1.577  -3.175  -6.458  1.00  0.00           H  
ATOM   1083  N   ILE A  72      -1.209  -0.996  -7.887  1.00  0.00           N  
ATOM   1084  CA  ILE A  72      -1.236  -1.300  -9.325  1.00  0.00           C  
ATOM   1085  C   ILE A  72      -0.690  -2.715  -9.581  1.00  0.00           C  
ATOM   1086  O   ILE A  72       0.238  -3.154  -8.903  1.00  0.00           O  
ATOM   1087  CB  ILE A  72      -0.440  -0.222 -10.108  1.00  0.00           C  
ATOM   1088  CG1 ILE A  72      -0.925   1.221  -9.805  1.00  0.00           C  
ATOM   1089  CG2 ILE A  72      -0.527  -0.461 -11.628  1.00  0.00           C  
ATOM   1090  CD1 ILE A  72      -0.068   1.936  -8.750  1.00  0.00           C  
ATOM   1091  H   ILE A  72      -0.296  -0.978  -7.446  1.00  0.00           H  
ATOM   1092  HA  ILE A  72      -2.268  -1.274  -9.675  1.00  0.00           H  
ATOM   1093  HB  ILE A  72       0.613  -0.299  -9.831  1.00  0.00           H  
ATOM   1094 HG12 ILE A  72      -0.878   1.829 -10.710  1.00  0.00           H  
ATOM   1095 HG13 ILE A  72      -1.968   1.210  -9.485  1.00  0.00           H  
ATOM   1096 HG21 ILE A  72      -1.568  -0.458 -11.956  1.00  0.00           H  
ATOM   1097 HG22 ILE A  72       0.015   0.323 -12.159  1.00  0.00           H  
ATOM   1098 HG23 ILE A  72      -0.059  -1.407 -11.897  1.00  0.00           H  
ATOM   1099 HD11 ILE A  72      -0.109   1.413  -7.796  1.00  0.00           H  
ATOM   1100 HD12 ILE A  72       0.968   1.985  -9.087  1.00  0.00           H  
ATOM   1101 HD13 ILE A  72      -0.437   2.952  -8.610  1.00  0.00           H  
ATOM   1102  N   THR A  73      -1.240  -3.422 -10.572  1.00  0.00           N  
ATOM   1103  CA  THR A  73      -0.803  -4.761 -11.015  1.00  0.00           C  
ATOM   1104  C   THR A  73      -1.034  -4.943 -12.523  1.00  0.00           C  
ATOM   1105  O   THR A  73      -1.926  -4.307 -13.094  1.00  0.00           O  
ATOM   1106  CB  THR A  73      -1.492  -5.865 -10.191  1.00  0.00           C  
ATOM   1107  OG1 THR A  73      -1.051  -7.129 -10.626  1.00  0.00           O  
ATOM   1108  CG2 THR A  73      -3.020  -5.865 -10.299  1.00  0.00           C  
ATOM   1109  H   THR A  73      -1.987  -2.994 -11.103  1.00  0.00           H  
ATOM   1110  HA  THR A  73       0.268  -4.857 -10.843  1.00  0.00           H  
ATOM   1111  HB  THR A  73      -1.215  -5.738  -9.143  1.00  0.00           H  
ATOM   1112  HG1 THR A  73      -1.164  -7.751  -9.888  1.00  0.00           H  
ATOM   1113 HG21 THR A  73      -3.426  -6.671  -9.687  1.00  0.00           H  
ATOM   1114 HG22 THR A  73      -3.332  -6.012 -11.333  1.00  0.00           H  
ATOM   1115 HG23 THR A  73      -3.421  -4.920  -9.935  1.00  0.00           H  
ATOM   1116  N   ARG A  74      -0.211  -5.767 -13.189  1.00  0.00           N  
ATOM   1117  CA  ARG A  74      -0.239  -6.017 -14.642  1.00  0.00           C  
ATOM   1118  C   ARG A  74      -0.438  -7.508 -14.954  1.00  0.00           C  
ATOM   1119  O   ARG A  74       0.218  -8.375 -14.371  1.00  0.00           O  
ATOM   1120  CB  ARG A  74       1.044  -5.476 -15.314  1.00  0.00           C  
ATOM   1121  CG  ARG A  74       1.122  -3.943 -15.450  1.00  0.00           C  
ATOM   1122  CD  ARG A  74       1.546  -3.154 -14.195  1.00  0.00           C  
ATOM   1123  NE  ARG A  74       2.938  -3.421 -13.771  1.00  0.00           N  
ATOM   1124  CZ  ARG A  74       4.043  -2.909 -14.291  1.00  0.00           C  
ATOM   1125  NH1 ARG A  74       4.019  -2.095 -15.309  1.00  0.00           N  
ATOM   1126  NH2 ARG A  74       5.217  -3.195 -13.804  1.00  0.00           N  
ATOM   1127  H   ARG A  74       0.474  -6.286 -12.645  1.00  0.00           H  
ATOM   1128  HA  ARG A  74      -1.089  -5.495 -15.082  1.00  0.00           H  
ATOM   1129  HB2 ARG A  74       1.928  -5.847 -14.794  1.00  0.00           H  
ATOM   1130  HB3 ARG A  74       1.077  -5.882 -16.327  1.00  0.00           H  
ATOM   1131  HG2 ARG A  74       1.831  -3.716 -16.246  1.00  0.00           H  
ATOM   1132  HG3 ARG A  74       0.149  -3.574 -15.777  1.00  0.00           H  
ATOM   1133  HD2 ARG A  74       1.428  -2.088 -14.399  1.00  0.00           H  
ATOM   1134  HD3 ARG A  74       0.875  -3.388 -13.372  1.00  0.00           H  
ATOM   1135  HE  ARG A  74       3.051  -3.974 -12.929  1.00  0.00           H  
ATOM   1136 HH11 ARG A  74       3.135  -1.837 -15.712  1.00  0.00           H  
ATOM   1137 HH12 ARG A  74       4.871  -1.715 -15.684  1.00  0.00           H  
ATOM   1138 HH21 ARG A  74       5.336  -3.837 -13.029  1.00  0.00           H  
ATOM   1139 HH22 ARG A  74       6.041  -2.798 -14.218  1.00  0.00           H  
ATOM   1140  N   THR A  75      -1.328  -7.813 -15.898  1.00  0.00           N  
ATOM   1141  CA  THR A  75      -1.597  -9.182 -16.381  1.00  0.00           C  
ATOM   1142  C   THR A  75      -0.451  -9.738 -17.238  1.00  0.00           C  
ATOM   1143  O   THR A  75       0.215  -8.997 -17.966  1.00  0.00           O  
ATOM   1144  CB  THR A  75      -2.915  -9.242 -17.175  1.00  0.00           C  
ATOM   1145  OG1 THR A  75      -2.979  -8.221 -18.154  1.00  0.00           O  
ATOM   1146  CG2 THR A  75      -4.129  -9.078 -16.260  1.00  0.00           C  
ATOM   1147  H   THR A  75      -1.818  -7.059 -16.357  1.00  0.00           H  
ATOM   1148  HA  THR A  75      -1.702  -9.837 -15.515  1.00  0.00           H  
ATOM   1149  HB  THR A  75      -2.992 -10.212 -17.668  1.00  0.00           H  
ATOM   1150  HG1 THR A  75      -2.283  -8.389 -18.815  1.00  0.00           H  
ATOM   1151 HG21 THR A  75      -4.101  -8.113 -15.752  1.00  0.00           H  
ATOM   1152 HG22 THR A  75      -4.139  -9.876 -15.518  1.00  0.00           H  
ATOM   1153 HG23 THR A  75      -5.041  -9.143 -16.851  1.00  0.00           H  
ATOM   1154  N   VAL A  76      -0.239 -11.058 -17.183  1.00  0.00           N  
ATOM   1155  CA  VAL A  76       0.792 -11.771 -17.972  1.00  0.00           C  
ATOM   1156  C   VAL A  76       0.431 -11.835 -19.468  1.00  0.00           C  
ATOM   1157  O   VAL A  76       1.314 -11.748 -20.326  1.00  0.00           O  
ATOM   1158  CB  VAL A  76       1.023 -13.186 -17.391  1.00  0.00           C  
ATOM   1159  CG1 VAL A  76       2.042 -14.011 -18.190  1.00  0.00           C  
ATOM   1160  CG2 VAL A  76       1.536 -13.110 -15.945  1.00  0.00           C  
ATOM   1161  H   VAL A  76      -0.808 -11.606 -16.552  1.00  0.00           H  
ATOM   1162  HA  VAL A  76       1.731 -11.223 -17.894  1.00  0.00           H  
ATOM   1163  HB  VAL A  76       0.076 -13.725 -17.393  1.00  0.00           H  
ATOM   1164 HG11 VAL A  76       2.213 -14.968 -17.697  1.00  0.00           H  
ATOM   1165 HG12 VAL A  76       1.663 -14.216 -19.191  1.00  0.00           H  
ATOM   1166 HG13 VAL A  76       2.987 -13.472 -18.263  1.00  0.00           H  
ATOM   1167 HG21 VAL A  76       2.477 -12.559 -15.909  1.00  0.00           H  
ATOM   1168 HG22 VAL A  76       0.808 -12.612 -15.304  1.00  0.00           H  
ATOM   1169 HG23 VAL A  76       1.695 -14.115 -15.554  1.00  0.00           H  
ATOM   1170  N   GLY A  77      -0.866 -11.947 -19.788  1.00  0.00           N  
ATOM   1171  CA  GLY A  77      -1.412 -12.018 -21.155  1.00  0.00           C  
ATOM   1172  C   GLY A  77      -2.941 -11.972 -21.195  1.00  0.00           C  
ATOM   1173  O   GLY A  77      -3.582 -12.615 -20.335  1.00  0.00           O  
ATOM   1174  OXT GLY A  77      -3.487 -11.295 -22.094  1.00  0.00           O  
ATOM   1175  H   GLY A  77      -1.529 -12.014 -19.029  1.00  0.00           H  
ATOM   1176  HA2 GLY A  77      -1.026 -11.184 -21.743  1.00  0.00           H  
ATOM   1177  HA3 GLY A  77      -1.092 -12.945 -21.629  1.00  0.00           H  
TER    1178      GLY A  77                                                      
ENDMDL                                                                          
MASTER      162    0    0    1    4    0    0    6  566    1    0    6          
END