HEADER    METAL BINDING PROTEIN                   30-JUN-17   5WCL              
TITLE     NMR STRUCTURE OF THE N-DOMAIN OF TROPONIN C BOUND TO SWITCH REGION OF 
TITLE    2 TROPONIN I AND 3-METHYLDIPHENYLAMINE (SOLVENT EXPOSED MODE)          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES,TROPONIN I,  
COMPND   3 CARDIAC MUSCLE;                                                      
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: TN-C,CARDIAC TROPONIN I;                                    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TNNC1, TNNC, TNNI3, TNNC1;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    CARDIAC TROPONIN, CALCIUM BINDING PROTEIN, EF HAND, METAL BINDING     
KEYWDS   2 PROTEIN, CALCIUM SENSITIZER                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
AUTHOR    F.CAI,P.M.HWANG,B.D.SYKES                                             
REVDAT   2   14-JUN-23 5WCL    1       REMARK                                   
REVDAT   1   19-JUL-17 5WCL    0                                                
JRNL        AUTH   F.CAI,M.X.LI,S.E.PINEDA-SANABRIA,S.GELOZIA,S.LINDERT,F.WEST, 
JRNL        AUTH 2 B.D.SYKES,P.M.HWANG                                          
JRNL        TITL   STRUCTURES REVEAL DETAILS OF SMALL MOLECULE BINDING TO       
JRNL        TITL 2 CARDIAC TROPONIN.                                            
JRNL        REF    J. MOL. CELL. CARDIOL.        V. 101   134 2016              
JRNL        REFN                   ESSN 1095-8584                               
JRNL        PMID   27825981                                                     
JRNL        DOI    10.1016/J.YJMCC.2016.10.016                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA2                                                
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5WCL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUL-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000228784.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.25 MM [U-15N]                    
REMARK 210                                   CCHIMERA_PROTEIN, 100 MM           
REMARK 210                                   POTASSIUM CHLORIDE, 10 MM          
REMARK 210                                   IMIDAZOLE, 10 MM CALCIUM           
REMARK 210                                   CHLORIDE, 0.25 MM [U-99% 2H] DSS,  
REMARK 210                                   0.5 MM 3-METHYLDIPHENYLAMINE,      
REMARK 210                                   95% H2O/5% D2O; 0.5 MM [U-13C; U-  
REMARK 210                                   15N] CCHIMERA_PROTEIN, 100 MM      
REMARK 210                                   POTASSIUM CHLORIDE, 10 MM          
REMARK 210                                   IMIDAZOLE, 10 MM CALCIUM           
REMARK 210                                   CHLORIDE, 0.25 MM [U-99% 2H] DSS,  
REMARK 210                                   0.8 MM 3-METHYLDIPHENYLAMINE,      
REMARK 210                                   95% H2O/5% D2O; 0.5 MM [U-13C; U-  
REMARK 210                                   15N] CCHIMERA_PROTEIN, 100 MM      
REMARK 210                                   POTASSIUM CHLORIDE, 10 MM [U-99%   
REMARK 210                                   2H] IMIDAZOLE, 10 MM CALCIUM       
REMARK 210                                   CHLORIDE, 0.25 MM [U-99% 2H] DSS,  
REMARK 210                                   0.8 MM 3-METHYLDIPHENYLAMINE,      
REMARK 210                                   100% D2O; 0.5 MM [U-10% 13C; U-    
REMARK 210                                   100% 15N] CCHIMERA_PROTEIN, 100    
REMARK 210                                   MM POTASSIUM CHLORIDE, 10 MM       
REMARK 210                                   IMIDAZOLE, 10 MM CALCIUM           
REMARK 210                                   CHLORIDE, 0.25 MM [U-99% 2H] DSS,  
REMARK 210                                   0.8 MM 3-METHYLDIPHENYLAMINE,      
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNHB; 3D 1H     
REMARK 210                                   -15N NOESY; 3D CBCA(CO)NH; 3D      
REMARK 210                                   HNCACB; 3D HNCO; 3D HNCACO; 3D     
REMARK 210                                   C(CO)NH; 3D H(CCO)NH; 2D 1H-13C    
REMARK 210                                   HSQC; 3D 1H-13C NOESY; 3D 1H-13C   
REMARK 210                                   NOESY AROMATIC; 2D 13C,15N-        
REMARK 210                                   DOUBLE-FILTERED NOESY; 3D 13C-     
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, NMRPIPE, NMRVIEWJ, ARIA2    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASP A     2    HH22  ARG A   140              1.58            
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 PRO A  54      -37.32    -39.49                                   
REMARK 500  1 ASP A  65       78.32    -65.97                                   
REMARK 500  1 ASP A  87       72.88     12.19                                   
REMARK 500  1 LEU A 143       92.99     78.07                                   
REMARK 500  1 LEU A 158       21.98    -78.49                                   
REMARK 500  1 ALA A 160      -43.49   -175.59                                   
REMARK 500  1 ARG A 161       33.80   -154.99                                   
REMARK 500  2 ASP A   2       89.42    -68.73                                   
REMARK 500  2 ASP A  65       82.19    -65.59                                   
REMARK 500  2 PHE A 138      117.86   -165.48                                   
REMARK 500  2 ALA A 162       36.97    -78.35                                   
REMARK 500  2 LYS A 163      -60.83     69.74                                   
REMARK 500  3 ASP A  65       83.64    -63.78                                   
REMARK 500  3 ASP A  87      144.31     73.29                                   
REMARK 500  3 SER A  89       33.64    -78.02                                   
REMARK 500  3 LYS A 137     -124.76     60.57                                   
REMARK 500  3 LYS A 139       54.62   -161.27                                   
REMARK 500  3 THR A 142      -40.27   -147.10                                   
REMARK 500  3 LEU A 143       95.43     58.35                                   
REMARK 500  3 LEU A 158       21.86    -68.51                                   
REMARK 500  3 ARG A 161       38.91   -157.34                                   
REMARK 500  4 LYS A 139       73.87   -171.61                                   
REMARK 500  4 THR A 142      -40.43   -151.71                                   
REMARK 500  4 LEU A 143       89.29    167.15                                   
REMARK 500  4 LEU A 158       21.61    -73.85                                   
REMARK 500  4 ALA A 160      -54.63   -163.29                                   
REMARK 500  4 LYS A 163      -26.40   -169.46                                   
REMARK 500  5 ASP A  87       98.00     10.19                                   
REMARK 500  5 PHE A 138      106.49   -160.76                                   
REMARK 500  5 THR A 142      -40.64   -134.41                                   
REMARK 500  5 LEU A 143     -171.18    173.77                                   
REMARK 500  5 ARG A 144       74.96     47.94                                   
REMARK 500  5 LEU A 158       13.07    -65.45                                   
REMARK 500  6 ASP A  65       97.97    -51.21                                   
REMARK 500  6 SER A  89     -171.59     64.16                                   
REMARK 500  6 LYS A  90      -76.48     66.37                                   
REMARK 500  6 LYS A 137     -122.96    -87.21                                   
REMARK 500  6 PHE A 138       66.50    -66.34                                   
REMARK 500  6 LYS A 139     -139.28     47.39                                   
REMARK 500  7 ASP A  65      100.93    -53.88                                   
REMARK 500  7 LYS A 139     -172.22    -69.78                                   
REMARK 500  7 ARG A 161      -36.23   -139.84                                   
REMARK 500  7 ALA A 162      -70.89    -70.90                                   
REMARK 500  8 PHE A  74      -70.80    -51.41                                   
REMARK 500  8 SER A  89      -86.21     65.02                                   
REMARK 500  8 LYS A  90       74.75     45.05                                   
REMARK 500  8 PHE A 138      108.86   -162.20                                   
REMARK 500  8 ARG A 144      175.36    -50.93                                   
REMARK 500  8 VAL A 146       99.53    -64.38                                   
REMARK 500  8 ALA A 160      -32.13    178.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue 9XG A 201                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30308   RELATED DB: BMRB                                 
DBREF  5WCL A    1   137  UNP    P63316   TNNC1_HUMAN      1     92             
DBREF  5WCL A  138   163  UNP    P19429   TNNI3_HUMAN    139    164             
SEQADV 5WCL SER A   35  UNP  P63316    CYS    35 ENGINEERED MUTATION            
SEQADV 5WCL SER A   84  UNP  P63316    CYS    84 ENGINEERED MUTATION            
SEQADV 5WCL GLY A  164  UNP  P19429              EXPRESSION TAG                 
SEQADV 5WCL HIS A  165  UNP  P19429              EXPRESSION TAG                 
SEQRES   1 A  120  MET ASP ASP ILE TYR LYS ALA ALA VAL GLU GLN LEU THR          
SEQRES   2 A  120  GLU GLU GLN LYS ASN GLU PHE LYS ALA ALA PHE ASP ILE          
SEQRES   3 A  120  PHE VAL LEU GLY ALA GLU ASP GLY SER ILE SER THR LYS          
SEQRES   4 A  120  GLU LEU GLY LYS VAL MET ARG MET LEU GLY GLN ASN PRO          
SEQRES   5 A  120  THR PRO GLU GLU LEU GLN GLU MET ILE ASP GLU VAL ASP          
SEQRES   6 A  120  GLU ASP GLY SER GLY THR VAL ASP PHE ASP GLU PHE LEU          
SEQRES   7 A  120  VAL MET MET VAL ARG SER MET LYS ASP ASP SER LYS GLY          
SEQRES   8 A  120  LYS PHE LYS ARG PRO THR LEU ARG ARG VAL ARG ILE SER          
SEQRES   9 A  120  ALA ASP ALA MET MET GLN ALA LEU LEU GLY ALA ARG ALA          
SEQRES  10 A  120  LYS GLY HIS                                                  
HET    9XG  A 201      27                                                       
HETNAM     9XG 3-METHYL-N-PHENYLANILINE                                         
FORMUL   2  9XG    C13 H13 N                                                    
HELIX    1 AA1 ASP A    2  LEU A   12  1                                  11    
HELIX    2 AA2 THR A   13  VAL A   28  1                                  16    
HELIX    3 AA3 SER A   37  LEU A   48  1                                  12    
HELIX    4 AA4 THR A   53  GLU A   63  1                                  11    
HELIX    5 AA5 ASP A   73  ASP A   87  1                                  15    
HELIX    6 AA6 SER A  149  LEU A  158  1                                  10    
SITE     1 AC1  6 LEU A  41  MET A  60  PHE A  77  MET A  80                    
SITE     2 AC1  6 ARG A  83  THR A 142                                          
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       9.669  -1.030  -7.255  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.813  -2.177  -6.890  1.00  0.00           C  
ATOM      3  C   MET A   1       9.682  -3.332  -6.428  1.00  0.00           C  
ATOM      4  O   MET A   1      10.453  -3.880  -7.212  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.930  -2.595  -8.080  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.048  -3.811  -7.804  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.610  -3.894  -8.889  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.467  -4.848  -7.883  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.089  -0.243  -7.616  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.353  -1.308  -7.985  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.190  -0.699  -6.415  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.178  -1.876  -6.067  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.290  -1.768  -8.342  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.568  -2.825  -8.923  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.639  -4.702  -7.958  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.712  -3.787  -6.787  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.913  -4.183  -7.230  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.020  -5.553  -7.273  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.779  -5.382  -8.519  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.572  -3.677  -5.148  1.00  0.00           N  
ATOM     21  CA  ASP A   2      10.342  -4.779  -4.582  1.00  0.00           C  
ATOM     22  C   ASP A   2       9.992  -6.050  -5.302  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.905  -6.572  -5.117  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.028  -4.985  -3.101  1.00  0.00           C  
ATOM     25  CG  ASP A   2       9.949  -3.698  -2.308  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.876  -3.425  -1.523  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       8.959  -2.955  -2.464  1.00  0.00           O1-
ATOM     28  H   ASP A   2       8.957  -3.176  -4.564  1.00  0.00           H  
ATOM     29  HA  ASP A   2      11.389  -4.576  -4.710  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.086  -5.498  -3.015  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.802  -5.608  -2.667  1.00  0.00           H  
ATOM     32  N   ASP A   3      10.900  -6.560  -6.109  1.00  0.00           N  
ATOM     33  CA  ASP A   3      10.609  -7.757  -6.866  1.00  0.00           C  
ATOM     34  C   ASP A   3      10.587  -8.969  -5.956  1.00  0.00           C  
ATOM     35  O   ASP A   3      10.033 -10.008  -6.306  1.00  0.00           O  
ATOM     36  CB  ASP A   3      11.589  -7.955  -8.006  1.00  0.00           C  
ATOM     37  CG  ASP A   3      12.978  -8.335  -7.540  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      13.278  -9.545  -7.482  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      13.774  -7.425  -7.236  1.00  0.00           O1-
ATOM     40  H   ASP A   3      11.773  -6.119  -6.200  1.00  0.00           H  
ATOM     41  HA  ASP A   3       9.630  -7.629  -7.284  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      11.217  -8.730  -8.655  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      11.646  -7.040  -8.555  1.00  0.00           H  
ATOM     44  N   ILE A   4      11.182  -8.828  -4.778  1.00  0.00           N  
ATOM     45  CA  ILE A   4      11.080  -9.855  -3.759  1.00  0.00           C  
ATOM     46  C   ILE A   4       9.615 -10.009  -3.349  1.00  0.00           C  
ATOM     47  O   ILE A   4       9.071 -11.109  -3.321  1.00  0.00           O  
ATOM     48  CB  ILE A   4      11.981  -9.530  -2.531  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      11.873 -10.603  -1.418  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      11.666  -8.147  -2.001  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.678 -10.462  -0.490  1.00  0.00           C  
ATOM     52  H   ILE A   4      11.713  -8.023  -4.599  1.00  0.00           H  
ATOM     53  HA  ILE A   4      11.420 -10.770  -4.198  1.00  0.00           H  
ATOM     54  HB  ILE A   4      12.996  -9.502  -2.882  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      11.803 -11.576  -1.881  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      12.767 -10.569  -0.811  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      11.869  -7.423  -2.772  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      12.275  -7.939  -1.135  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      10.621  -8.100  -1.733  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.676  -9.475  -0.055  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      10.740 -11.204   0.294  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       9.767 -10.606  -1.052  1.00  0.00           H  
ATOM     63  N   TYR A   5       8.976  -8.887  -3.077  1.00  0.00           N  
ATOM     64  CA  TYR A   5       7.582  -8.869  -2.699  1.00  0.00           C  
ATOM     65  C   TYR A   5       6.710  -9.032  -3.923  1.00  0.00           C  
ATOM     66  O   TYR A   5       5.575  -9.493  -3.843  1.00  0.00           O  
ATOM     67  CB  TYR A   5       7.254  -7.564  -1.990  1.00  0.00           C  
ATOM     68  CG  TYR A   5       7.901  -7.451  -0.636  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       8.746  -6.399  -0.306  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       7.648  -8.409   0.320  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       9.317  -6.316   0.947  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       8.209  -8.337   1.568  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       9.046  -7.288   1.883  1.00  0.00           C  
ATOM     74  OH  TYR A   5       9.613  -7.210   3.137  1.00  0.00           O  
ATOM     75  H   TYR A   5       9.458  -8.040  -3.132  1.00  0.00           H  
ATOM     76  HA  TYR A   5       7.407  -9.695  -2.027  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       7.587  -6.737  -2.598  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       6.190  -7.492  -1.856  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       8.961  -5.641  -1.039  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       6.997  -9.229   0.074  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       9.961  -5.487   1.188  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       7.990  -9.103   2.291  1.00  0.00           H  
ATOM     83  HH  TYR A   5       9.687  -6.283   3.398  1.00  0.00           H  
ATOM     84  N   LYS A   6       7.258  -8.613  -5.051  1.00  0.00           N  
ATOM     85  CA  LYS A   6       6.603  -8.728  -6.343  1.00  0.00           C  
ATOM     86  C   LYS A   6       6.414 -10.209  -6.657  1.00  0.00           C  
ATOM     87  O   LYS A   6       5.484 -10.596  -7.355  1.00  0.00           O  
ATOM     88  CB  LYS A   6       7.479  -8.039  -7.384  1.00  0.00           C  
ATOM     89  CG  LYS A   6       6.776  -7.588  -8.643  1.00  0.00           C  
ATOM     90  CD  LYS A   6       7.768  -6.946  -9.601  1.00  0.00           C  
ATOM     91  CE  LYS A   6       8.669  -7.977 -10.261  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       7.910  -8.939 -11.102  1.00  0.00           N1+
ATOM     93  H   LYS A   6       8.142  -8.185  -5.009  1.00  0.00           H  
ATOM     94  HA  LYS A   6       5.641  -8.221  -6.294  1.00  0.00           H  
ATOM     95  HB2 LYS A   6       7.908  -7.163  -6.922  1.00  0.00           H  
ATOM     96  HB3 LYS A   6       8.279  -8.708  -7.666  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       6.327  -8.434  -9.116  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       6.017  -6.867  -8.387  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       7.227  -6.410 -10.364  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       8.391  -6.255  -9.040  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       9.387  -7.464 -10.880  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       9.189  -8.523  -9.489  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       8.570  -9.560 -11.615  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       7.326  -8.427 -11.796  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       7.290  -9.527 -10.510  1.00  0.00           H  
ATOM    106  N   ALA A   7       7.343 -11.012  -6.137  1.00  0.00           N  
ATOM    107  CA  ALA A   7       7.234 -12.469  -6.116  1.00  0.00           C  
ATOM    108  C   ALA A   7       6.339 -12.937  -4.999  1.00  0.00           C  
ATOM    109  O   ALA A   7       5.752 -14.006  -5.075  1.00  0.00           O  
ATOM    110  CB  ALA A   7       8.586 -13.084  -5.886  1.00  0.00           C  
ATOM    111  H   ALA A   7       8.151 -10.602  -5.758  1.00  0.00           H  
ATOM    112  HA  ALA A   7       6.839 -12.825  -7.066  1.00  0.00           H  
ATOM    113  HB1 ALA A   7       9.131 -12.491  -5.156  1.00  0.00           H  
ATOM    114  HB2 ALA A   7       9.130 -13.123  -6.813  1.00  0.00           H  
ATOM    115  HB3 ALA A   7       8.443 -14.083  -5.495  1.00  0.00           H  
ATOM    116  N   ALA A   8       6.282 -12.164  -3.939  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.550 -12.570  -2.766  1.00  0.00           C  
ATOM    118  C   ALA A   8       4.057 -12.529  -3.008  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.316 -13.261  -2.385  1.00  0.00           O  
ATOM    120  CB  ALA A   8       5.913 -11.743  -1.577  1.00  0.00           C  
ATOM    121  H   ALA A   8       6.753 -11.306  -3.943  1.00  0.00           H  
ATOM    122  HA  ALA A   8       5.840 -13.584  -2.549  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       5.558 -12.243  -0.690  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       5.447 -10.775  -1.667  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       6.981 -11.638  -1.532  1.00  0.00           H  
ATOM    126  N   VAL A   9       3.619 -11.665  -3.912  1.00  0.00           N  
ATOM    127  CA  VAL A   9       2.235 -11.695  -4.383  1.00  0.00           C  
ATOM    128  C   VAL A   9       2.038 -12.927  -5.245  1.00  0.00           C  
ATOM    129  O   VAL A   9       0.970 -13.536  -5.254  1.00  0.00           O  
ATOM    130  CB  VAL A   9       1.858 -10.417  -5.187  1.00  0.00           C  
ATOM    131  CG1 VAL A   9       3.095  -9.746  -5.724  1.00  0.00           C  
ATOM    132  CG2 VAL A   9       0.938 -10.732  -6.353  1.00  0.00           C  
ATOM    133  H   VAL A   9       4.237 -10.989  -4.266  1.00  0.00           H  
ATOM    134  HA  VAL A   9       1.584 -11.771  -3.511  1.00  0.00           H  
ATOM    135  HB  VAL A   9       1.351  -9.731  -4.528  1.00  0.00           H  
ATOM    136 HG11 VAL A   9       3.735  -9.457  -4.906  1.00  0.00           H  
ATOM    137 HG12 VAL A   9       2.813  -8.872  -6.292  1.00  0.00           H  
ATOM    138 HG13 VAL A   9       3.619 -10.447  -6.366  1.00  0.00           H  
ATOM    139 HG21 VAL A   9       0.580  -9.811  -6.789  1.00  0.00           H  
ATOM    140 HG22 VAL A   9       0.108 -11.319  -6.008  1.00  0.00           H  
ATOM    141 HG23 VAL A   9       1.489 -11.292  -7.099  1.00  0.00           H  
ATOM    142  N   GLU A  10       3.103 -13.312  -5.936  1.00  0.00           N  
ATOM    143  CA  GLU A  10       3.081 -14.520  -6.733  1.00  0.00           C  
ATOM    144  C   GLU A  10       3.075 -15.714  -5.787  1.00  0.00           C  
ATOM    145  O   GLU A  10       2.736 -16.843  -6.140  1.00  0.00           O  
ATOM    146  CB  GLU A  10       4.288 -14.583  -7.658  1.00  0.00           C  
ATOM    147  CG  GLU A  10       4.699 -13.233  -8.141  1.00  0.00           C  
ATOM    148  CD  GLU A  10       5.690 -13.280  -9.280  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       6.903 -13.340  -9.020  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       5.250 -13.258 -10.451  1.00  0.00           O1-
ATOM    151  H   GLU A  10       3.919 -12.772  -5.903  1.00  0.00           H  
ATOM    152  HA  GLU A  10       2.195 -14.486  -7.316  1.00  0.00           H  
ATOM    153  HB2 GLU A  10       5.126 -15.010  -7.125  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       4.052 -15.197  -8.514  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       3.844 -12.690  -8.439  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       5.131 -12.728  -7.315  1.00  0.00           H  
ATOM    157  N   GLN A  11       3.462 -15.393  -4.565  1.00  0.00           N  
ATOM    158  CA  GLN A  11       3.631 -16.316  -3.468  1.00  0.00           C  
ATOM    159  C   GLN A  11       2.402 -16.284  -2.539  1.00  0.00           C  
ATOM    160  O   GLN A  11       2.148 -17.234  -1.802  1.00  0.00           O  
ATOM    161  CB  GLN A  11       4.904 -15.901  -2.746  1.00  0.00           C  
ATOM    162  CG  GLN A  11       5.186 -16.627  -1.476  1.00  0.00           C  
ATOM    163  CD  GLN A  11       5.294 -18.136  -1.634  1.00  0.00           C  
ATOM    164  OE1 GLN A  11       6.373 -18.665  -1.895  1.00  0.00           O  
ATOM    165  NE2 GLN A  11       4.187 -18.840  -1.472  1.00  0.00           N  
ATOM    166  H   GLN A  11       3.658 -14.447  -4.393  1.00  0.00           H  
ATOM    167  HA  GLN A  11       3.770 -17.303  -3.846  1.00  0.00           H  
ATOM    168  HB2 GLN A  11       5.737 -16.048  -3.387  1.00  0.00           H  
ATOM    169  HB3 GLN A  11       4.832 -14.863  -2.529  1.00  0.00           H  
ATOM    170  HG2 GLN A  11       6.113 -16.264  -1.089  1.00  0.00           H  
ATOM    171  HG3 GLN A  11       4.404 -16.391  -0.806  1.00  0.00           H  
ATOM    172 HE21 GLN A  11       3.354 -18.356  -1.259  1.00  0.00           H  
ATOM    173 HE22 GLN A  11       4.238 -19.813  -1.567  1.00  0.00           H  
ATOM    174  N   LEU A  12       1.627 -15.199  -2.582  1.00  0.00           N  
ATOM    175  CA  LEU A  12       0.428 -15.096  -1.763  1.00  0.00           C  
ATOM    176  C   LEU A  12      -0.641 -16.021  -2.309  1.00  0.00           C  
ATOM    177  O   LEU A  12      -0.664 -16.323  -3.505  1.00  0.00           O  
ATOM    178  CB  LEU A  12      -0.127 -13.665  -1.704  1.00  0.00           C  
ATOM    179  CG  LEU A  12       0.793 -12.588  -1.151  1.00  0.00           C  
ATOM    180  CD1 LEU A  12       0.258 -11.218  -1.546  1.00  0.00           C  
ATOM    181  CD2 LEU A  12       0.873 -12.731   0.362  1.00  0.00           C  
ATOM    182  H   LEU A  12       1.861 -14.461  -3.173  1.00  0.00           H  
ATOM    183  HA  LEU A  12       0.680 -15.406  -0.768  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      -0.466 -13.372  -2.663  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      -0.978 -13.685  -1.076  1.00  0.00           H  
ATOM    186  HG  LEU A  12       1.789 -12.704  -1.562  1.00  0.00           H  
ATOM    187 HD11 LEU A  12       0.985 -10.458  -1.307  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      -0.654 -11.025  -1.015  1.00  0.00           H  
ATOM    189 HD13 LEU A  12       0.051 -11.202  -2.604  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      -0.127 -12.719   0.776  1.00  0.00           H  
ATOM    191 HD22 LEU A  12       1.451 -11.918   0.776  1.00  0.00           H  
ATOM    192 HD23 LEU A  12       1.345 -13.669   0.607  1.00  0.00           H  
ATOM    193  N   THR A  13      -1.507 -16.488  -1.432  1.00  0.00           N  
ATOM    194  CA  THR A  13      -2.625 -17.298  -1.851  1.00  0.00           C  
ATOM    195  C   THR A  13      -3.648 -16.440  -2.572  1.00  0.00           C  
ATOM    196  O   THR A  13      -3.537 -15.208  -2.582  1.00  0.00           O  
ATOM    197  CB  THR A  13      -3.304 -17.995  -0.657  1.00  0.00           C  
ATOM    198  OG1 THR A  13      -3.828 -17.033   0.253  1.00  0.00           O  
ATOM    199  CG2 THR A  13      -2.322 -18.886   0.080  1.00  0.00           C  
ATOM    200  H   THR A  13      -1.391 -16.283  -0.481  1.00  0.00           H  
ATOM    201  HA  THR A  13      -2.259 -18.056  -2.529  1.00  0.00           H  
ATOM    202  HB  THR A  13      -4.115 -18.594  -1.026  1.00  0.00           H  
ATOM    203  HG1 THR A  13      -3.812 -17.401   1.147  1.00  0.00           H  
ATOM    204 HG21 THR A  13      -2.829 -19.379   0.894  1.00  0.00           H  
ATOM    205 HG22 THR A  13      -1.517 -18.276   0.473  1.00  0.00           H  
ATOM    206 HG23 THR A  13      -1.921 -19.624  -0.599  1.00  0.00           H  
ATOM    207  N   GLU A  14      -4.628 -17.079  -3.171  1.00  0.00           N  
ATOM    208  CA  GLU A  14      -5.699 -16.371  -3.832  1.00  0.00           C  
ATOM    209  C   GLU A  14      -6.360 -15.391  -2.869  1.00  0.00           C  
ATOM    210  O   GLU A  14      -6.447 -14.192  -3.145  1.00  0.00           O  
ATOM    211  CB  GLU A  14      -6.709 -17.368  -4.380  1.00  0.00           C  
ATOM    212  CG  GLU A  14      -8.091 -16.806  -4.489  1.00  0.00           C  
ATOM    213  CD  GLU A  14      -8.986 -17.620  -5.389  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      -9.276 -17.161  -6.510  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      -9.388 -18.734  -4.992  1.00  0.00           O1-
ATOM    216  H   GLU A  14      -4.635 -18.059  -3.163  1.00  0.00           H  
ATOM    217  HA  GLU A  14      -5.277 -15.817  -4.651  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      -6.399 -17.672  -5.365  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      -6.743 -18.228  -3.734  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      -8.519 -16.772  -3.504  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      -8.008 -15.815  -4.873  1.00  0.00           H  
ATOM    222  N   GLU A  15      -6.803 -15.920  -1.737  1.00  0.00           N  
ATOM    223  CA  GLU A  15      -7.401 -15.112  -0.672  1.00  0.00           C  
ATOM    224  C   GLU A  15      -6.505 -13.938  -0.298  1.00  0.00           C  
ATOM    225  O   GLU A  15      -6.995 -12.831  -0.068  1.00  0.00           O  
ATOM    226  CB  GLU A  15      -7.672 -15.942   0.595  1.00  0.00           C  
ATOM    227  CG  GLU A  15      -8.342 -17.285   0.345  1.00  0.00           C  
ATOM    228  CD  GLU A  15      -7.361 -18.366  -0.065  1.00  0.00           C  
ATOM    229  OE1 GLU A  15      -7.179 -18.580  -1.279  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -6.764 -18.999   0.830  1.00  0.00           O1-
ATOM    231  H   GLU A  15      -6.761 -16.898  -1.633  1.00  0.00           H  
ATOM    232  HA  GLU A  15      -8.337 -14.723  -1.041  1.00  0.00           H  
ATOM    233  HB2 GLU A  15      -6.736 -16.120   1.105  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -8.314 -15.367   1.245  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -8.843 -17.598   1.248  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -9.067 -17.163  -0.444  1.00  0.00           H  
ATOM    237  N   GLN A  16      -5.200 -14.185  -0.239  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.247 -13.164   0.138  1.00  0.00           C  
ATOM    239  C   GLN A  16      -4.360 -11.935  -0.734  1.00  0.00           C  
ATOM    240  O   GLN A  16      -4.621 -10.842  -0.246  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -2.846 -13.745   0.136  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -2.655 -14.692   1.284  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -3.280 -14.188   2.566  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.401 -14.566   2.896  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -2.608 -13.289   3.260  1.00  0.00           N  
ATOM    246  H   GLN A  16      -4.868 -15.084  -0.451  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -4.473 -12.875   1.132  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -2.685 -14.286  -0.778  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -2.121 -12.968   0.209  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -3.141 -15.602   1.018  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -1.617 -14.879   1.432  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -1.741 -12.991   2.920  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -3.021 -12.939   4.077  1.00  0.00           H  
ATOM    254  N   LYS A  17      -4.241 -12.120  -2.017  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -4.258 -11.011  -2.932  1.00  0.00           C  
ATOM    256  C   LYS A  17      -5.677 -10.445  -3.072  1.00  0.00           C  
ATOM    257  O   LYS A  17      -5.857  -9.250  -3.293  1.00  0.00           O  
ATOM    258  CB  LYS A  17      -3.716 -11.490  -4.266  1.00  0.00           C  
ATOM    259  CG  LYS A  17      -2.425 -12.277  -4.130  1.00  0.00           C  
ATOM    260  CD  LYS A  17      -2.176 -13.080  -5.378  1.00  0.00           C  
ATOM    261  CE  LYS A  17      -2.350 -12.202  -6.594  1.00  0.00           C  
ATOM    262  NZ  LYS A  17      -2.339 -12.992  -7.854  1.00  0.00           N1+
ATOM    263  H   LYS A  17      -4.146 -13.031  -2.365  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -3.606 -10.244  -2.536  1.00  0.00           H  
ATOM    265  HB2 LYS A  17      -4.448 -12.120  -4.745  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -3.517 -10.636  -4.895  1.00  0.00           H  
ATOM    267  HG2 LYS A  17      -1.604 -11.592  -3.978  1.00  0.00           H  
ATOM    268  HG3 LYS A  17      -2.504 -12.949  -3.289  1.00  0.00           H  
ATOM    269  HD2 LYS A  17      -1.169 -13.477  -5.355  1.00  0.00           H  
ATOM    270  HD3 LYS A  17      -2.891 -13.886  -5.423  1.00  0.00           H  
ATOM    271  HE2 LYS A  17      -3.287 -11.674  -6.496  1.00  0.00           H  
ATOM    272  HE3 LYS A  17      -1.556 -11.483  -6.612  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17      -3.080 -13.724  -7.825  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17      -1.416 -13.451  -7.979  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17      -2.514 -12.371  -8.667  1.00  0.00           H  
ATOM    276  N   ASN A  18      -6.671 -11.311  -2.902  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -8.081 -10.928  -3.012  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.443  -9.894  -1.946  1.00  0.00           C  
ATOM    279  O   ASN A  18      -9.072  -8.874  -2.236  1.00  0.00           O  
ATOM    280  CB  ASN A  18      -8.963 -12.180  -2.852  1.00  0.00           C  
ATOM    281  CG  ASN A  18     -10.410 -11.951  -3.248  1.00  0.00           C  
ATOM    282  OD1 ASN A  18     -10.945 -10.852  -3.118  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -11.054 -13.001  -3.740  1.00  0.00           N  
ATOM    284  H   ASN A  18      -6.454 -12.243  -2.698  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.240 -10.490  -3.989  1.00  0.00           H  
ATOM    286  HB2 ASN A  18      -8.570 -12.978  -3.463  1.00  0.00           H  
ATOM    287  HB3 ASN A  18      -8.940 -12.489  -1.818  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.562 -13.848  -3.819  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -11.993 -12.892  -4.006  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.029 -10.162  -0.718  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -8.291  -9.269   0.400  1.00  0.00           C  
ATOM    292  C   GLU A  19      -7.653  -7.917   0.160  1.00  0.00           C  
ATOM    293  O   GLU A  19      -8.299  -6.867   0.234  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.739  -9.871   1.680  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.318  -9.250   2.924  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.200 -10.154   4.125  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -9.082 -11.015   4.302  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -7.238 -10.004   4.903  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -7.532 -10.996  -0.559  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -9.348  -9.149   0.499  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -7.941 -10.924   1.691  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -6.680  -9.719   1.696  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.793  -8.327   3.127  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -9.358  -9.040   2.751  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.376  -7.979  -0.137  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.560  -6.802  -0.341  1.00  0.00           C  
ATOM    307  C   PHE A  20      -6.119  -5.917  -1.443  1.00  0.00           C  
ATOM    308  O   PHE A  20      -6.092  -4.697  -1.332  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -4.139  -7.211  -0.699  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -3.488  -8.146   0.290  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -4.048  -8.400   1.529  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -2.334  -8.810  -0.053  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -3.467  -9.313   2.394  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -1.738  -9.704   0.800  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.305  -9.969   2.025  1.00  0.00           C  
ATOM    316  H   PHE A  20      -5.958  -8.864  -0.201  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.546  -6.248   0.583  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -4.156  -7.714  -1.657  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -3.535  -6.328  -0.785  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -4.947  -7.878   1.820  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -1.880  -8.598  -0.998  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.911  -9.495   3.362  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -0.831 -10.198   0.503  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.848 -10.687   2.691  1.00  0.00           H  
ATOM    325  N   LYS A  21      -6.598  -6.546  -2.510  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -7.260  -5.847  -3.604  1.00  0.00           C  
ATOM    327  C   LYS A  21      -8.315  -4.908  -3.064  1.00  0.00           C  
ATOM    328  O   LYS A  21      -8.346  -3.735  -3.425  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -7.926  -6.859  -4.529  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -8.263  -6.358  -5.938  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -8.856  -4.961  -6.010  1.00  0.00           C  
ATOM    332  CE  LYS A  21     -10.311  -4.956  -5.570  1.00  0.00           C  
ATOM    333  NZ  LYS A  21     -11.074  -6.120  -6.105  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.492  -7.520  -2.571  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -6.534  -5.281  -4.159  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -7.268  -7.707  -4.634  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -8.823  -7.192  -4.064  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -7.374  -6.378  -6.530  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -8.988  -7.034  -6.358  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -8.289  -4.300  -5.365  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -8.793  -4.609  -7.027  1.00  0.00           H  
ATOM    342  HE2 LYS A  21     -10.351  -4.971  -4.491  1.00  0.00           H  
ATOM    343  HE3 LYS A  21     -10.767  -4.056  -5.926  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21     -10.964  -6.179  -7.132  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21     -12.087  -6.015  -5.887  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21     -10.738  -7.007  -5.676  1.00  0.00           H  
ATOM    347  N   ALA A  22      -9.186  -5.436  -2.219  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -10.294  -4.666  -1.700  1.00  0.00           C  
ATOM    349  C   ALA A  22      -9.811  -3.337  -1.141  1.00  0.00           C  
ATOM    350  O   ALA A  22     -10.368  -2.288  -1.444  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -11.027  -5.449  -0.632  1.00  0.00           C  
ATOM    352  H   ALA A  22      -9.078  -6.368  -1.936  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -10.975  -4.485  -2.521  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -10.378  -5.573   0.223  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -11.301  -6.420  -1.021  1.00  0.00           H  
ATOM    356  HB3 ALA A  22     -11.914  -4.912  -0.338  1.00  0.00           H  
ATOM    357  N   ALA A  23      -8.734  -3.389  -0.366  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -8.172  -2.195   0.239  1.00  0.00           C  
ATOM    359  C   ALA A  23      -7.759  -1.194  -0.837  1.00  0.00           C  
ATOM    360  O   ALA A  23      -8.007  -0.007  -0.701  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -6.995  -2.560   1.133  1.00  0.00           C  
ATOM    362  H   ALA A  23      -8.293  -4.252  -0.216  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -8.941  -1.740   0.855  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -6.313  -3.190   0.586  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -7.353  -3.088   2.004  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -6.482  -1.661   1.442  1.00  0.00           H  
ATOM    367  N   PHE A  24      -7.161  -1.687  -1.914  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -6.847  -0.857  -3.076  1.00  0.00           C  
ATOM    369  C   PHE A  24      -8.094  -0.151  -3.578  1.00  0.00           C  
ATOM    370  O   PHE A  24      -8.163   1.069  -3.672  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -6.328  -1.734  -4.201  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -6.164  -1.022  -5.518  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -6.757  -1.534  -6.657  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -5.445   0.158  -5.619  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -6.635  -0.891  -7.869  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -5.319   0.804  -6.829  1.00  0.00           C  
ATOM    377  CZ  PHE A  24      -5.916   0.279  -7.955  1.00  0.00           C  
ATOM    378  H   PHE A  24      -6.927  -2.641  -1.934  1.00  0.00           H  
ATOM    379  HA  PHE A  24      -6.098  -0.143  -2.800  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -5.399  -2.162  -3.922  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -7.032  -2.523  -4.347  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -7.320  -2.452  -6.593  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -4.975   0.573  -4.744  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -7.103  -1.304  -8.749  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -4.755   1.723  -6.896  1.00  0.00           H  
ATOM    386  HZ  PHE A  24      -5.818   0.784  -8.905  1.00  0.00           H  
ATOM    387  N   ASP A  25      -9.049  -0.979  -3.922  1.00  0.00           N  
ATOM    388  CA  ASP A  25     -10.349  -0.553  -4.456  1.00  0.00           C  
ATOM    389  C   ASP A  25     -11.049   0.493  -3.580  1.00  0.00           C  
ATOM    390  O   ASP A  25     -11.725   1.393  -4.076  1.00  0.00           O  
ATOM    391  CB  ASP A  25     -11.261  -1.759  -4.585  1.00  0.00           C  
ATOM    392  CG  ASP A  25     -12.420  -1.486  -5.516  1.00  0.00           C  
ATOM    393  OD1 ASP A  25     -12.259  -1.672  -6.739  1.00  0.00           O  
ATOM    394  OD2 ASP A  25     -13.493  -1.090  -5.033  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -8.851  -1.943  -3.844  1.00  0.00           H  
ATOM    396  HA  ASP A  25     -10.189  -0.137  -5.436  1.00  0.00           H  
ATOM    397  HB2 ASP A  25     -10.699  -2.598  -4.947  1.00  0.00           H  
ATOM    398  HB3 ASP A  25     -11.653  -2.006  -3.618  1.00  0.00           H  
ATOM    399  N   ILE A  26     -10.902   0.360  -2.282  1.00  0.00           N  
ATOM    400  CA  ILE A  26     -11.547   1.250  -1.333  1.00  0.00           C  
ATOM    401  C   ILE A  26     -10.642   2.442  -1.044  1.00  0.00           C  
ATOM    402  O   ILE A  26     -11.082   3.508  -0.623  1.00  0.00           O  
ATOM    403  CB  ILE A  26     -11.835   0.471  -0.059  1.00  0.00           C  
ATOM    404  CG1 ILE A  26     -12.682  -0.740  -0.407  1.00  0.00           C  
ATOM    405  CG2 ILE A  26     -12.529   1.324   0.978  1.00  0.00           C  
ATOM    406  CD1 ILE A  26     -12.623  -1.876   0.586  1.00  0.00           C  
ATOM    407  H   ILE A  26     -10.346  -0.373  -1.941  1.00  0.00           H  
ATOM    408  HA  ILE A  26     -12.483   1.595  -1.756  1.00  0.00           H  
ATOM    409  HB  ILE A  26     -10.894   0.148   0.325  1.00  0.00           H  
ATOM    410 HG12 ILE A  26     -13.706  -0.435  -0.493  1.00  0.00           H  
ATOM    411 HG13 ILE A  26     -12.348  -1.113  -1.349  1.00  0.00           H  
ATOM    412 HG21 ILE A  26     -12.395   0.879   1.950  1.00  0.00           H  
ATOM    413 HG22 ILE A  26     -13.582   1.372   0.748  1.00  0.00           H  
ATOM    414 HG23 ILE A  26     -12.104   2.320   0.969  1.00  0.00           H  
ATOM    415 HD11 ILE A  26     -11.619  -2.274   0.610  1.00  0.00           H  
ATOM    416 HD12 ILE A  26     -13.307  -2.653   0.278  1.00  0.00           H  
ATOM    417 HD13 ILE A  26     -12.898  -1.520   1.567  1.00  0.00           H  
ATOM    418  N   PHE A  27      -9.363   2.234  -1.273  1.00  0.00           N  
ATOM    419  CA  PHE A  27      -8.396   3.312  -1.274  1.00  0.00           C  
ATOM    420  C   PHE A  27      -8.749   4.292  -2.378  1.00  0.00           C  
ATOM    421  O   PHE A  27      -8.427   5.476  -2.322  1.00  0.00           O  
ATOM    422  CB  PHE A  27      -7.013   2.744  -1.540  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -6.070   2.845  -0.402  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -5.240   3.942  -0.265  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -6.011   1.840   0.520  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -4.365   4.022   0.790  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -5.141   1.914   1.574  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -4.319   3.003   1.710  1.00  0.00           C  
ATOM    429  H   PHE A  27      -9.052   1.320  -1.447  1.00  0.00           H  
ATOM    430  HA  PHE A  27      -8.416   3.803  -0.314  1.00  0.00           H  
ATOM    431  HB2 PHE A  27      -7.111   1.698  -1.785  1.00  0.00           H  
ATOM    432  HB3 PHE A  27      -6.584   3.254  -2.370  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -5.286   4.740  -0.992  1.00  0.00           H  
ATOM    434  HD2 PHE A  27      -6.665   0.986   0.412  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.718   4.880   0.897  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -5.102   1.117   2.300  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.651   3.060   2.543  1.00  0.00           H  
ATOM    438  N   VAL A  28      -9.427   3.768  -3.383  1.00  0.00           N  
ATOM    439  CA  VAL A  28      -9.794   4.550  -4.549  1.00  0.00           C  
ATOM    440  C   VAL A  28     -11.301   4.759  -4.638  1.00  0.00           C  
ATOM    441  O   VAL A  28     -11.850   4.847  -5.735  1.00  0.00           O  
ATOM    442  CB  VAL A  28      -9.288   3.909  -5.857  1.00  0.00           C  
ATOM    443  CG1 VAL A  28      -7.779   3.952  -5.915  1.00  0.00           C  
ATOM    444  CG2 VAL A  28      -9.779   2.483  -5.979  1.00  0.00           C  
ATOM    445  H   VAL A  28      -9.690   2.818  -3.330  1.00  0.00           H  
ATOM    446  HA  VAL A  28      -9.321   5.510  -4.450  1.00  0.00           H  
ATOM    447  HB  VAL A  28      -9.673   4.473  -6.692  1.00  0.00           H  
ATOM    448 HG11 VAL A  28      -7.434   4.937  -5.622  1.00  0.00           H  
ATOM    449 HG12 VAL A  28      -7.453   3.746  -6.930  1.00  0.00           H  
ATOM    450 HG13 VAL A  28      -7.372   3.210  -5.246  1.00  0.00           H  
ATOM    451 HG21 VAL A  28      -9.614   2.125  -6.984  1.00  0.00           H  
ATOM    452 HG22 VAL A  28     -10.834   2.444  -5.747  1.00  0.00           H  
ATOM    453 HG23 VAL A  28      -9.236   1.860  -5.282  1.00  0.00           H  
ATOM    454  N   LEU A  29     -11.962   4.825  -3.485  1.00  0.00           N  
ATOM    455  CA  LEU A  29     -13.416   4.997  -3.448  1.00  0.00           C  
ATOM    456  C   LEU A  29     -13.845   6.228  -4.242  1.00  0.00           C  
ATOM    457  O   LEU A  29     -13.523   7.358  -3.883  1.00  0.00           O  
ATOM    458  CB  LEU A  29     -13.912   5.109  -1.997  1.00  0.00           C  
ATOM    459  CG  LEU A  29     -13.875   3.813  -1.187  1.00  0.00           C  
ATOM    460  CD1 LEU A  29     -14.230   4.071   0.273  1.00  0.00           C  
ATOM    461  CD2 LEU A  29     -14.815   2.777  -1.786  1.00  0.00           C  
ATOM    462  H   LEU A  29     -11.461   4.766  -2.645  1.00  0.00           H  
ATOM    463  HA  LEU A  29     -13.861   4.127  -3.898  1.00  0.00           H  
ATOM    464  HB2 LEU A  29     -13.300   5.837  -1.490  1.00  0.00           H  
ATOM    465  HB3 LEU A  29     -14.931   5.467  -2.011  1.00  0.00           H  
ATOM    466  HG  LEU A  29     -12.873   3.410  -1.214  1.00  0.00           H  
ATOM    467 HD11 LEU A  29     -14.103   3.155   0.840  1.00  0.00           H  
ATOM    468 HD12 LEU A  29     -15.254   4.400   0.346  1.00  0.00           H  
ATOM    469 HD13 LEU A  29     -13.576   4.831   0.676  1.00  0.00           H  
ATOM    470 HD21 LEU A  29     -14.470   2.501  -2.771  1.00  0.00           H  
ATOM    471 HD22 LEU A  29     -15.810   3.190  -1.856  1.00  0.00           H  
ATOM    472 HD23 LEU A  29     -14.834   1.904  -1.152  1.00  0.00           H  
ATOM    473  N   GLY A  30     -14.575   5.989  -5.317  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -15.057   7.070  -6.148  1.00  0.00           C  
ATOM    475  C   GLY A  30     -13.992   7.661  -7.063  1.00  0.00           C  
ATOM    476  O   GLY A  30     -14.225   8.692  -7.691  1.00  0.00           O  
ATOM    477  H   GLY A  30     -14.794   5.064  -5.548  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -15.868   6.699  -6.754  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -15.433   7.852  -5.508  1.00  0.00           H  
ATOM    480  N   ALA A  31     -12.828   7.016  -7.151  1.00  0.00           N  
ATOM    481  CA  ALA A  31     -11.756   7.493  -8.027  1.00  0.00           C  
ATOM    482  C   ALA A  31     -12.137   7.306  -9.483  1.00  0.00           C  
ATOM    483  O   ALA A  31     -12.703   6.281  -9.864  1.00  0.00           O  
ATOM    484  CB  ALA A  31     -10.448   6.763  -7.742  1.00  0.00           C  
ATOM    485  H   ALA A  31     -12.686   6.200  -6.618  1.00  0.00           H  
ATOM    486  HA  ALA A  31     -11.608   8.546  -7.836  1.00  0.00           H  
ATOM    487  HB1 ALA A  31     -10.104   7.009  -6.748  1.00  0.00           H  
ATOM    488  HB2 ALA A  31      -9.700   7.056  -8.467  1.00  0.00           H  
ATOM    489  HB3 ALA A  31     -10.610   5.699  -7.815  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.824   8.305 -10.294  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -12.100   8.246 -11.717  1.00  0.00           C  
ATOM    492  C   GLU A  32     -11.245   7.188 -12.400  1.00  0.00           C  
ATOM    493  O   GLU A  32     -11.751   6.389 -13.184  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.860   9.601 -12.367  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.885  10.642 -11.967  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -14.275  10.297 -12.456  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -15.145   9.981 -11.618  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -14.504  10.333 -13.682  1.00  0.00           O1-
ATOM    499  H   GLU A  32     -11.403   9.111  -9.920  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -13.140   7.988 -11.837  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -10.881   9.956 -12.080  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.894   9.485 -13.439  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -12.906  10.705 -10.891  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.596  11.595 -12.382  1.00  0.00           H  
ATOM    505  N   ASP A  33      -9.947   7.168 -12.097  1.00  0.00           N  
ATOM    506  CA  ASP A  33      -9.060   6.200 -12.729  1.00  0.00           C  
ATOM    507  C   ASP A  33      -8.994   4.914 -11.915  1.00  0.00           C  
ATOM    508  O   ASP A  33      -8.623   3.857 -12.422  1.00  0.00           O  
ATOM    509  CB  ASP A  33      -7.652   6.761 -12.900  1.00  0.00           C  
ATOM    510  CG  ASP A  33      -6.828   5.928 -13.861  1.00  0.00           C  
ATOM    511  OD1 ASP A  33      -6.941   6.146 -15.083  1.00  0.00           O  
ATOM    512  OD2 ASP A  33      -6.072   5.046 -13.403  1.00  0.00           O1-
ATOM    513  H   ASP A  33      -9.587   7.814 -11.457  1.00  0.00           H  
ATOM    514  HA  ASP A  33      -9.455   5.975 -13.697  1.00  0.00           H  
ATOM    515  HB2 ASP A  33      -7.700   7.773 -13.272  1.00  0.00           H  
ATOM    516  HB3 ASP A  33      -7.166   6.757 -11.948  1.00  0.00           H  
ATOM    517  N   GLY A  34      -9.377   5.016 -10.649  1.00  0.00           N  
ATOM    518  CA  GLY A  34      -9.416   3.854  -9.784  1.00  0.00           C  
ATOM    519  C   GLY A  34      -8.036   3.369  -9.413  1.00  0.00           C  
ATOM    520  O   GLY A  34      -7.866   2.247  -8.955  1.00  0.00           O  
ATOM    521  H   GLY A  34      -9.617   5.893 -10.293  1.00  0.00           H  
ATOM    522  HA2 GLY A  34      -9.950   4.111  -8.881  1.00  0.00           H  
ATOM    523  HA3 GLY A  34      -9.941   3.064 -10.282  1.00  0.00           H  
ATOM    524  N   SER A  35      -7.053   4.214  -9.642  1.00  0.00           N  
ATOM    525  CA  SER A  35      -5.705   3.968  -9.185  1.00  0.00           C  
ATOM    526  C   SER A  35      -5.436   4.943  -8.047  1.00  0.00           C  
ATOM    527  O   SER A  35      -5.973   6.052  -8.043  1.00  0.00           O  
ATOM    528  CB  SER A  35      -4.697   4.145 -10.327  1.00  0.00           C  
ATOM    529  OG  SER A  35      -4.990   5.304 -11.089  1.00  0.00           O  
ATOM    530  H   SER A  35      -7.249   5.052 -10.109  1.00  0.00           H  
ATOM    531  HA  SER A  35      -5.645   2.951  -8.816  1.00  0.00           H  
ATOM    532  HB2 SER A  35      -3.708   4.233  -9.912  1.00  0.00           H  
ATOM    533  HB3 SER A  35      -4.724   3.289 -10.977  1.00  0.00           H  
ATOM    534  HG  SER A  35      -5.396   5.034 -11.937  1.00  0.00           H  
ATOM    535  N   ILE A  36      -4.631   4.533  -7.086  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -4.382   5.335  -5.898  1.00  0.00           C  
ATOM    537  C   ILE A  36      -3.463   6.481  -6.255  1.00  0.00           C  
ATOM    538  O   ILE A  36      -2.288   6.275  -6.542  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.710   4.485  -4.780  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.711   3.533  -4.148  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.079   5.358  -3.697  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.063   2.441  -3.332  1.00  0.00           C  
ATOM    543  H   ILE A  36      -4.176   3.668  -7.185  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -5.330   5.720  -5.530  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.923   3.907  -5.235  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.351   4.098  -3.484  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -5.305   3.069  -4.918  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.406   6.066  -4.154  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -2.525   4.734  -3.005  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.851   5.888  -3.159  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.532   2.882  -2.502  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -3.371   1.889  -3.951  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -4.823   1.772  -2.956  1.00  0.00           H  
ATOM    554  N   SER A  37      -4.010   7.674  -6.294  1.00  0.00           N  
ATOM    555  CA  SER A  37      -3.187   8.847  -6.396  1.00  0.00           C  
ATOM    556  C   SER A  37      -2.768   9.223  -4.993  1.00  0.00           C  
ATOM    557  O   SER A  37      -3.166   8.562  -4.031  1.00  0.00           O  
ATOM    558  CB  SER A  37      -3.932   9.998  -7.069  1.00  0.00           C  
ATOM    559  OG  SER A  37      -4.954  10.516  -6.233  1.00  0.00           O  
ATOM    560  H   SER A  37      -4.982   7.765  -6.247  1.00  0.00           H  
ATOM    561  HA  SER A  37      -2.308   8.594  -6.974  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -3.234  10.794  -7.290  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -4.372   9.641  -7.985  1.00  0.00           H  
ATOM    564  HG  SER A  37      -5.829  10.240  -6.563  1.00  0.00           H  
ATOM    565  N   THR A  38      -1.998  10.262  -4.853  1.00  0.00           N  
ATOM    566  CA  THR A  38      -1.469  10.598  -3.562  1.00  0.00           C  
ATOM    567  C   THR A  38      -2.549  10.967  -2.570  1.00  0.00           C  
ATOM    568  O   THR A  38      -2.480  10.564  -1.413  1.00  0.00           O  
ATOM    569  CB  THR A  38      -0.417  11.689  -3.670  1.00  0.00           C  
ATOM    570  OG1 THR A  38      -0.831  12.680  -4.625  1.00  0.00           O  
ATOM    571  CG2 THR A  38       0.894  11.046  -4.081  1.00  0.00           C  
ATOM    572  H   THR A  38      -1.773  10.815  -5.634  1.00  0.00           H  
ATOM    573  HA  THR A  38      -0.978   9.713  -3.191  1.00  0.00           H  
ATOM    574  HB  THR A  38      -0.297  12.153  -2.705  1.00  0.00           H  
ATOM    575  HG1 THR A  38      -0.414  12.501  -5.476  1.00  0.00           H  
ATOM    576 HG21 THR A  38       1.656  11.799  -4.160  1.00  0.00           H  
ATOM    577 HG22 THR A  38       0.768  10.551  -5.037  1.00  0.00           H  
ATOM    578 HG23 THR A  38       1.184  10.311  -3.335  1.00  0.00           H  
ATOM    579  N   LYS A  39      -3.570  11.686  -2.997  1.00  0.00           N  
ATOM    580  CA  LYS A  39      -4.621  12.016  -2.058  1.00  0.00           C  
ATOM    581  C   LYS A  39      -5.600  10.856  -1.886  1.00  0.00           C  
ATOM    582  O   LYS A  39      -6.221  10.731  -0.836  1.00  0.00           O  
ATOM    583  CB  LYS A  39      -5.334  13.297  -2.405  1.00  0.00           C  
ATOM    584  CG  LYS A  39      -5.911  13.985  -1.181  1.00  0.00           C  
ATOM    585  CD  LYS A  39      -5.059  13.774   0.061  1.00  0.00           C  
ATOM    586  CE  LYS A  39      -5.560  14.602   1.230  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      -5.452  16.064   0.961  1.00  0.00           N1+
ATOM    588  H   LYS A  39      -3.606  12.001  -3.932  1.00  0.00           H  
ATOM    589  HA  LYS A  39      -4.141  12.179  -1.115  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      -4.645  13.970  -2.885  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      -6.140  13.072  -3.071  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      -5.944  15.028  -1.380  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      -6.906  13.613  -0.993  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      -5.100  12.732   0.339  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      -4.040  14.054  -0.160  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      -6.595  14.351   1.410  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      -4.972  14.353   2.105  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      -5.999  16.307   0.113  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      -4.457  16.329   0.800  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      -5.818  16.613   1.764  1.00  0.00           H  
ATOM    601  N   GLU A  40      -5.724   9.997  -2.902  1.00  0.00           N  
ATOM    602  CA  GLU A  40      -6.431   8.725  -2.729  1.00  0.00           C  
ATOM    603  C   GLU A  40      -5.779   7.950  -1.585  1.00  0.00           C  
ATOM    604  O   GLU A  40      -6.447   7.450  -0.679  1.00  0.00           O  
ATOM    605  CB  GLU A  40      -6.384   7.884  -4.014  1.00  0.00           C  
ATOM    606  CG  GLU A  40      -7.559   8.090  -4.967  1.00  0.00           C  
ATOM    607  CD  GLU A  40      -7.818   9.543  -5.322  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      -8.426  10.267  -4.507  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      -7.425   9.961  -6.435  1.00  0.00           O1-
ATOM    610  H   GLU A  40      -5.349  10.226  -3.781  1.00  0.00           H  
ATOM    611  HA  GLU A  40      -7.460   8.941  -2.473  1.00  0.00           H  
ATOM    612  HB2 GLU A  40      -5.474   8.117  -4.550  1.00  0.00           H  
ATOM    613  HB3 GLU A  40      -6.361   6.840  -3.737  1.00  0.00           H  
ATOM    614  HG2 GLU A  40      -7.348   7.555  -5.882  1.00  0.00           H  
ATOM    615  HG3 GLU A  40      -8.443   7.677  -4.517  1.00  0.00           H  
ATOM    616  N   LEU A  41      -4.455   7.892  -1.644  1.00  0.00           N  
ATOM    617  CA  LEU A  41      -3.638   7.293  -0.598  1.00  0.00           C  
ATOM    618  C   LEU A  41      -3.811   8.060   0.723  1.00  0.00           C  
ATOM    619  O   LEU A  41      -4.022   7.464   1.783  1.00  0.00           O  
ATOM    620  CB  LEU A  41      -2.174   7.313  -1.063  1.00  0.00           C  
ATOM    621  CG  LEU A  41      -1.112   6.776  -0.114  1.00  0.00           C  
ATOM    622  CD1 LEU A  41      -1.404   5.337   0.281  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       0.249   6.905  -0.792  1.00  0.00           C  
ATOM    624  H   LEU A  41      -4.006   8.271  -2.435  1.00  0.00           H  
ATOM    625  HA  LEU A  41      -3.956   6.267  -0.472  1.00  0.00           H  
ATOM    626  HB2 LEU A  41      -2.108   6.742  -1.978  1.00  0.00           H  
ATOM    627  HB3 LEU A  41      -1.914   8.331  -1.286  1.00  0.00           H  
ATOM    628  HG  LEU A  41      -1.103   7.372   0.783  1.00  0.00           H  
ATOM    629 HD11 LEU A  41      -0.483   4.775   0.330  1.00  0.00           H  
ATOM    630 HD12 LEU A  41      -2.068   4.893  -0.444  1.00  0.00           H  
ATOM    631 HD13 LEU A  41      -1.874   5.322   1.247  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       0.328   7.884  -1.243  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       0.350   6.148  -1.558  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       1.038   6.786  -0.062  1.00  0.00           H  
ATOM    635  N   GLY A  42      -3.759   9.395   0.626  1.00  0.00           N  
ATOM    636  CA  GLY A  42      -3.862  10.272   1.783  1.00  0.00           C  
ATOM    637  C   GLY A  42      -5.180  10.128   2.512  1.00  0.00           C  
ATOM    638  O   GLY A  42      -5.224  10.205   3.739  1.00  0.00           O  
ATOM    639  H   GLY A  42      -3.649   9.793  -0.259  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      -3.056  10.046   2.458  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      -3.758  11.298   1.458  1.00  0.00           H  
ATOM    642  N   LYS A  43      -6.247   9.942   1.742  1.00  0.00           N  
ATOM    643  CA  LYS A  43      -7.577   9.680   2.275  1.00  0.00           C  
ATOM    644  C   LYS A  43      -7.537   8.606   3.345  1.00  0.00           C  
ATOM    645  O   LYS A  43      -7.957   8.821   4.479  1.00  0.00           O  
ATOM    646  CB  LYS A  43      -8.483   9.228   1.132  1.00  0.00           C  
ATOM    647  CG  LYS A  43      -9.777   8.587   1.582  1.00  0.00           C  
ATOM    648  CD  LYS A  43     -10.121   7.403   0.687  1.00  0.00           C  
ATOM    649  CE  LYS A  43     -11.431   6.734   1.072  1.00  0.00           C  
ATOM    650  NZ  LYS A  43     -12.603   7.604   0.811  1.00  0.00           N1+
ATOM    651  H   LYS A  43      -6.137   9.981   0.764  1.00  0.00           H  
ATOM    652  HA  LYS A  43      -7.968  10.585   2.703  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      -8.730  10.090   0.531  1.00  0.00           H  
ATOM    654  HB3 LYS A  43      -7.946   8.515   0.522  1.00  0.00           H  
ATOM    655  HG2 LYS A  43      -9.666   8.245   2.603  1.00  0.00           H  
ATOM    656  HG3 LYS A  43     -10.563   9.321   1.525  1.00  0.00           H  
ATOM    657  HD2 LYS A  43     -10.194   7.753  -0.331  1.00  0.00           H  
ATOM    658  HD3 LYS A  43      -9.324   6.676   0.759  1.00  0.00           H  
ATOM    659  HE2 LYS A  43     -11.539   5.825   0.501  1.00  0.00           H  
ATOM    660  HE3 LYS A  43     -11.400   6.494   2.124  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43     -13.487   7.078   0.981  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43     -12.590   7.928  -0.177  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43     -12.582   8.433   1.435  1.00  0.00           H  
ATOM    664  N   VAL A  44      -7.007   7.458   2.976  1.00  0.00           N  
ATOM    665  CA  VAL A  44      -6.950   6.314   3.868  1.00  0.00           C  
ATOM    666  C   VAL A  44      -6.077   6.590   5.053  1.00  0.00           C  
ATOM    667  O   VAL A  44      -6.378   6.182   6.161  1.00  0.00           O  
ATOM    668  CB  VAL A  44      -6.417   5.076   3.161  1.00  0.00           C  
ATOM    669  CG1 VAL A  44      -6.074   3.963   4.168  1.00  0.00           C  
ATOM    670  CG2 VAL A  44      -7.463   4.604   2.185  1.00  0.00           C  
ATOM    671  H   VAL A  44      -6.640   7.378   2.071  1.00  0.00           H  
ATOM    672  HA  VAL A  44      -7.958   6.103   4.201  1.00  0.00           H  
ATOM    673  HB  VAL A  44      -5.523   5.350   2.615  1.00  0.00           H  
ATOM    674 HG11 VAL A  44      -6.959   3.697   4.727  1.00  0.00           H  
ATOM    675 HG12 VAL A  44      -5.308   4.309   4.854  1.00  0.00           H  
ATOM    676 HG13 VAL A  44      -5.708   3.093   3.637  1.00  0.00           H  
ATOM    677 HG21 VAL A  44      -8.374   4.406   2.736  1.00  0.00           H  
ATOM    678 HG22 VAL A  44      -7.120   3.702   1.697  1.00  0.00           H  
ATOM    679 HG23 VAL A  44      -7.650   5.368   1.443  1.00  0.00           H  
ATOM    680  N   MET A  45      -4.987   7.263   4.809  1.00  0.00           N  
ATOM    681  CA  MET A  45      -4.084   7.617   5.868  1.00  0.00           C  
ATOM    682  C   MET A  45      -4.828   8.467   6.898  1.00  0.00           C  
ATOM    683  O   MET A  45      -4.737   8.214   8.092  1.00  0.00           O  
ATOM    684  CB  MET A  45      -2.897   8.351   5.280  1.00  0.00           C  
ATOM    685  CG  MET A  45      -2.228   7.578   4.156  1.00  0.00           C  
ATOM    686  SD  MET A  45      -0.768   6.688   4.673  1.00  0.00           S  
ATOM    687  CE  MET A  45       0.250   8.033   5.154  1.00  0.00           C  
ATOM    688  H   MET A  45      -4.784   7.533   3.887  1.00  0.00           H  
ATOM    689  HA  MET A  45      -3.732   6.706   6.343  1.00  0.00           H  
ATOM    690  HB2 MET A  45      -3.227   9.302   4.898  1.00  0.00           H  
ATOM    691  HB3 MET A  45      -2.169   8.508   6.056  1.00  0.00           H  
ATOM    692  HG2 MET A  45      -2.921   6.851   3.787  1.00  0.00           H  
ATOM    693  HG3 MET A  45      -1.966   8.269   3.366  1.00  0.00           H  
ATOM    694  HE1 MET A  45      -0.176   8.517   6.020  1.00  0.00           H  
ATOM    695  HE2 MET A  45       0.314   8.733   4.336  1.00  0.00           H  
ATOM    696  HE3 MET A  45       1.232   7.661   5.391  1.00  0.00           H  
ATOM    697  N   ARG A  46      -5.618   9.435   6.432  1.00  0.00           N  
ATOM    698  CA  ARG A  46      -6.440  10.242   7.322  1.00  0.00           C  
ATOM    699  C   ARG A  46      -7.580   9.419   7.914  1.00  0.00           C  
ATOM    700  O   ARG A  46      -8.071   9.715   9.005  1.00  0.00           O  
ATOM    701  CB  ARG A  46      -6.969  11.464   6.592  1.00  0.00           C  
ATOM    702  CG  ARG A  46      -6.041  12.656   6.723  1.00  0.00           C  
ATOM    703  CD  ARG A  46      -4.985  12.621   5.650  1.00  0.00           C  
ATOM    704  NE  ARG A  46      -4.482  13.956   5.330  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      -5.238  14.918   4.795  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      -6.488  14.656   4.428  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      -4.736  16.128   4.606  1.00  0.00           N  
ATOM    708  H   ARG A  46      -5.662   9.607   5.464  1.00  0.00           H  
ATOM    709  HA  ARG A  46      -5.806  10.579   8.128  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      -7.064  11.223   5.541  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      -7.930  11.720   6.975  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      -6.584  13.571   6.663  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      -5.553  12.604   7.684  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      -4.193  12.016   6.009  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      -5.385  12.170   4.764  1.00  0.00           H  
ATOM    716  HE  ARG A  46      -3.544  14.154   5.549  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      -6.865  13.732   4.542  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      -7.071  15.382   4.054  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      -3.784  16.324   4.860  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      -5.306  16.861   4.228  1.00  0.00           H  
ATOM    721  N   MET A  47      -7.983   8.382   7.188  1.00  0.00           N  
ATOM    722  CA  MET A  47      -8.905   7.381   7.673  1.00  0.00           C  
ATOM    723  C   MET A  47      -8.277   6.596   8.828  1.00  0.00           C  
ATOM    724  O   MET A  47      -8.974   5.953   9.608  1.00  0.00           O  
ATOM    725  CB  MET A  47      -9.235   6.448   6.510  1.00  0.00           C  
ATOM    726  CG  MET A  47     -10.314   6.952   5.570  1.00  0.00           C  
ATOM    727  SD  MET A  47     -10.547   5.882   4.133  1.00  0.00           S  
ATOM    728  CE  MET A  47     -11.130   4.376   4.904  1.00  0.00           C  
ATOM    729  H   MET A  47      -7.653   8.280   6.275  1.00  0.00           H  
ATOM    730  HA  MET A  47      -9.801   7.864   8.006  1.00  0.00           H  
ATOM    731  HB2 MET A  47      -8.339   6.316   5.941  1.00  0.00           H  
ATOM    732  HB3 MET A  47      -9.525   5.507   6.885  1.00  0.00           H  
ATOM    733  HG2 MET A  47     -11.244   7.005   6.109  1.00  0.00           H  
ATOM    734  HG3 MET A  47     -10.038   7.934   5.230  1.00  0.00           H  
ATOM    735  HE1 MET A  47     -10.375   4.002   5.578  1.00  0.00           H  
ATOM    736  HE2 MET A  47     -11.328   3.637   4.143  1.00  0.00           H  
ATOM    737  HE3 MET A  47     -12.036   4.580   5.453  1.00  0.00           H  
ATOM    738  N   LEU A  48      -6.948   6.659   8.921  1.00  0.00           N  
ATOM    739  CA  LEU A  48      -6.195   5.940   9.946  1.00  0.00           C  
ATOM    740  C   LEU A  48      -5.713   6.868  11.052  1.00  0.00           C  
ATOM    741  O   LEU A  48      -5.093   6.423  12.018  1.00  0.00           O  
ATOM    742  CB  LEU A  48      -4.990   5.261   9.324  1.00  0.00           C  
ATOM    743  CG  LEU A  48      -5.307   4.320   8.175  1.00  0.00           C  
ATOM    744  CD1 LEU A  48      -4.031   3.689   7.660  1.00  0.00           C  
ATOM    745  CD2 LEU A  48      -6.304   3.262   8.616  1.00  0.00           C  
ATOM    746  H   LEU A  48      -6.454   7.192   8.262  1.00  0.00           H  
ATOM    747  HA  LEU A  48      -6.828   5.189  10.366  1.00  0.00           H  
ATOM    748  HB2 LEU A  48      -4.337   6.025   8.965  1.00  0.00           H  
ATOM    749  HB3 LEU A  48      -4.476   4.700  10.084  1.00  0.00           H  
ATOM    750  HG  LEU A  48      -5.752   4.891   7.371  1.00  0.00           H  
ATOM    751 HD11 LEU A  48      -3.338   4.468   7.375  1.00  0.00           H  
ATOM    752 HD12 LEU A  48      -4.254   3.076   6.801  1.00  0.00           H  
ATOM    753 HD13 LEU A  48      -3.590   3.081   8.435  1.00  0.00           H  
ATOM    754 HD21 LEU A  48      -5.902   2.710   9.452  1.00  0.00           H  
ATOM    755 HD22 LEU A  48      -6.493   2.586   7.798  1.00  0.00           H  
ATOM    756 HD23 LEU A  48      -7.235   3.737   8.905  1.00  0.00           H  
ATOM    757  N   GLY A  49      -6.004   8.148  10.924  1.00  0.00           N  
ATOM    758  CA  GLY A  49      -5.497   9.108  11.884  1.00  0.00           C  
ATOM    759  C   GLY A  49      -4.225   9.795  11.418  1.00  0.00           C  
ATOM    760  O   GLY A  49      -3.667  10.634  12.124  1.00  0.00           O  
ATOM    761  H   GLY A  49      -6.586   8.443  10.192  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      -6.251   9.856  12.060  1.00  0.00           H  
ATOM    763  HA3 GLY A  49      -5.292   8.590  12.809  1.00  0.00           H  
ATOM    764  N   GLN A  50      -3.753   9.426  10.239  1.00  0.00           N  
ATOM    765  CA  GLN A  50      -2.612  10.086   9.624  1.00  0.00           C  
ATOM    766  C   GLN A  50      -3.056  11.396   8.992  1.00  0.00           C  
ATOM    767  O   GLN A  50      -4.244  11.621   8.801  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -2.003   9.203   8.534  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -1.470   7.859   9.015  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.462   7.974  10.140  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.736   8.128   9.903  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.933   7.869  11.372  1.00  0.00           N  
ATOM    773  H   GLN A  50      -4.187   8.687   9.761  1.00  0.00           H  
ATOM    774  HA  GLN A  50      -1.877  10.279  10.384  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -2.776   9.003   7.807  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -1.206   9.745   8.045  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -2.301   7.268   9.364  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.001   7.352   8.181  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -1.894   7.725  11.494  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -0.294   7.925  12.114  1.00  0.00           H  
ATOM    781  N   ASN A  51      -2.113  12.270   8.708  1.00  0.00           N  
ATOM    782  CA  ASN A  51      -2.381  13.439   7.885  1.00  0.00           C  
ATOM    783  C   ASN A  51      -1.125  13.799   7.074  1.00  0.00           C  
ATOM    784  O   ASN A  51      -0.384  14.730   7.392  1.00  0.00           O  
ATOM    785  CB  ASN A  51      -2.914  14.601   8.728  1.00  0.00           C  
ATOM    786  CG  ASN A  51      -2.895  15.938   8.006  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      -3.016  16.002   6.782  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      -2.748  17.018   8.758  1.00  0.00           N  
ATOM    789  H   ASN A  51      -1.202  12.131   9.057  1.00  0.00           H  
ATOM    790  HA  ASN A  51      -3.156  13.159   7.188  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      -3.939  14.387   9.000  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      -2.340  14.675   9.610  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      -2.668  16.901   9.729  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      -2.709  17.890   8.314  1.00  0.00           H  
ATOM    795  N   PRO A  52      -0.854  12.982   6.042  1.00  0.00           N  
ATOM    796  CA  PRO A  52       0.229  13.191   5.072  1.00  0.00           C  
ATOM    797  C   PRO A  52       0.109  14.465   4.281  1.00  0.00           C  
ATOM    798  O   PRO A  52      -0.917  15.153   4.291  1.00  0.00           O  
ATOM    799  CB  PRO A  52       0.050  12.065   4.065  1.00  0.00           C  
ATOM    800  CG  PRO A  52      -1.285  11.477   4.327  1.00  0.00           C  
ATOM    801  CD  PRO A  52      -1.579  11.745   5.757  1.00  0.00           C  
ATOM    802  HA  PRO A  52       1.216  13.122   5.514  1.00  0.00           H  
ATOM    803  HB2 PRO A  52       0.086  12.484   3.075  1.00  0.00           H  
ATOM    804  HB3 PRO A  52       0.829  11.353   4.167  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      -2.023  11.953   3.699  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      -1.264  10.415   4.141  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      -2.613  11.878   5.898  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      -1.236  10.946   6.369  1.00  0.00           H  
ATOM    809  N   THR A  53       1.173  14.743   3.572  1.00  0.00           N  
ATOM    810  CA  THR A  53       1.128  15.641   2.465  1.00  0.00           C  
ATOM    811  C   THR A  53       1.543  14.895   1.213  1.00  0.00           C  
ATOM    812  O   THR A  53       2.349  13.965   1.305  1.00  0.00           O  
ATOM    813  CB  THR A  53       2.035  16.866   2.672  1.00  0.00           C  
ATOM    814  OG1 THR A  53       3.342  16.439   3.086  1.00  0.00           O  
ATOM    815  CG2 THR A  53       1.452  17.815   3.710  1.00  0.00           C  
ATOM    816  H   THR A  53       2.035  14.330   3.818  1.00  0.00           H  
ATOM    817  HA  THR A  53       0.109  15.965   2.347  1.00  0.00           H  
ATOM    818  HB  THR A  53       2.117  17.391   1.731  1.00  0.00           H  
ATOM    819  HG1 THR A  53       3.259  15.788   3.805  1.00  0.00           H  
ATOM    820 HG21 THR A  53       0.481  18.159   3.379  1.00  0.00           H  
ATOM    821 HG22 THR A  53       2.111  18.661   3.831  1.00  0.00           H  
ATOM    822 HG23 THR A  53       1.349  17.300   4.652  1.00  0.00           H  
ATOM    823  N   PRO A  54       0.962  15.225   0.055  1.00  0.00           N  
ATOM    824  CA  PRO A  54       1.210  14.521  -1.210  1.00  0.00           C  
ATOM    825  C   PRO A  54       2.672  14.111  -1.426  1.00  0.00           C  
ATOM    826  O   PRO A  54       2.940  13.034  -1.942  1.00  0.00           O  
ATOM    827  CB  PRO A  54       0.760  15.530  -2.237  1.00  0.00           C  
ATOM    828  CG  PRO A  54      -0.372  16.205  -1.575  1.00  0.00           C  
ATOM    829  CD  PRO A  54      -0.020  16.301  -0.120  1.00  0.00           C  
ATOM    830  HA  PRO A  54       0.586  13.657  -1.292  1.00  0.00           H  
ATOM    831  HB2 PRO A  54       1.552  16.210  -2.449  1.00  0.00           H  
ATOM    832  HB3 PRO A  54       0.448  15.024  -3.139  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      -0.497  17.177  -1.982  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      -1.255  15.625  -1.707  1.00  0.00           H  
ATOM    835  HD2 PRO A  54       0.416  17.264   0.101  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      -0.893  16.130   0.490  1.00  0.00           H  
ATOM    837  N   GLU A  55       3.601  14.964  -1.003  1.00  0.00           N  
ATOM    838  CA  GLU A  55       5.030  14.682  -1.114  1.00  0.00           C  
ATOM    839  C   GLU A  55       5.389  13.329  -0.512  1.00  0.00           C  
ATOM    840  O   GLU A  55       5.915  12.446  -1.191  1.00  0.00           O  
ATOM    841  CB  GLU A  55       5.776  15.770  -0.368  1.00  0.00           C  
ATOM    842  CG  GLU A  55       5.688  17.098  -1.026  1.00  0.00           C  
ATOM    843  CD  GLU A  55       6.510  18.164  -0.345  1.00  0.00           C  
ATOM    844  OE1 GLU A  55       7.683  18.352  -0.726  1.00  0.00           O  
ATOM    845  OE2 GLU A  55       5.984  18.831   0.571  1.00  0.00           O1-
ATOM    846  H   GLU A  55       3.318  15.814  -0.612  1.00  0.00           H  
ATOM    847  HA  GLU A  55       5.309  14.704  -2.151  1.00  0.00           H  
ATOM    848  HB2 GLU A  55       5.338  15.873   0.585  1.00  0.00           H  
ATOM    849  HB3 GLU A  55       6.793  15.501  -0.246  1.00  0.00           H  
ATOM    850  HG2 GLU A  55       6.009  16.990  -2.025  1.00  0.00           H  
ATOM    851  HG3 GLU A  55       4.668  17.392  -1.011  1.00  0.00           H  
ATOM    852  N   GLU A  56       5.068  13.184   0.759  1.00  0.00           N  
ATOM    853  CA  GLU A  56       5.209  11.943   1.489  1.00  0.00           C  
ATOM    854  C   GLU A  56       4.508  10.797   0.772  1.00  0.00           C  
ATOM    855  O   GLU A  56       5.115   9.788   0.409  1.00  0.00           O  
ATOM    856  CB  GLU A  56       4.542  12.181   2.831  1.00  0.00           C  
ATOM    857  CG  GLU A  56       5.030  13.448   3.496  1.00  0.00           C  
ATOM    858  CD  GLU A  56       4.413  13.665   4.869  1.00  0.00           C  
ATOM    859  OE1 GLU A  56       3.403  14.399   4.945  1.00  0.00           O  
ATOM    860  OE2 GLU A  56       4.912  13.107   5.863  1.00  0.00           O1-
ATOM    861  H   GLU A  56       4.742  13.965   1.255  1.00  0.00           H  
ATOM    862  HA  GLU A  56       6.263  11.724   1.625  1.00  0.00           H  
ATOM    863  HB2 GLU A  56       3.478  12.282   2.672  1.00  0.00           H  
ATOM    864  HB3 GLU A  56       4.711  11.356   3.472  1.00  0.00           H  
ATOM    865  HG2 GLU A  56       6.106  13.434   3.554  1.00  0.00           H  
ATOM    866  HG3 GLU A  56       4.746  14.266   2.871  1.00  0.00           H  
ATOM    867  N   LEU A  57       3.221  11.005   0.587  1.00  0.00           N  
ATOM    868  CA  LEU A  57       2.332  10.085  -0.133  1.00  0.00           C  
ATOM    869  C   LEU A  57       2.900   9.624  -1.472  1.00  0.00           C  
ATOM    870  O   LEU A  57       2.803   8.447  -1.824  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.982  10.762  -0.336  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.231  11.015   0.959  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.804  12.115   0.789  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.405   9.721   1.446  1.00  0.00           C  
ATOM    875  H   LEU A  57       2.839  11.811   0.998  1.00  0.00           H  
ATOM    876  HA  LEU A  57       2.180   9.225   0.484  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.144  11.703  -0.832  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.366  10.136  -0.967  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.937  11.339   1.709  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -1.324  11.986  -0.148  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.310  13.079   0.804  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.510  12.063   1.602  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -1.073   9.343   0.692  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -0.956   9.904   2.356  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.364   8.991   1.636  1.00  0.00           H  
ATOM    886  N   GLN A  58       3.504  10.536  -2.209  1.00  0.00           N  
ATOM    887  CA  GLN A  58       4.021  10.216  -3.526  1.00  0.00           C  
ATOM    888  C   GLN A  58       5.142   9.209  -3.425  1.00  0.00           C  
ATOM    889  O   GLN A  58       5.201   8.277  -4.203  1.00  0.00           O  
ATOM    890  CB  GLN A  58       4.524  11.457  -4.251  1.00  0.00           C  
ATOM    891  CG  GLN A  58       4.987  11.157  -5.667  1.00  0.00           C  
ATOM    892  CD  GLN A  58       5.483  12.386  -6.390  1.00  0.00           C  
ATOM    893  OE1 GLN A  58       5.986  13.326  -5.774  1.00  0.00           O  
ATOM    894  NE2 GLN A  58       5.374  12.375  -7.705  1.00  0.00           N  
ATOM    895  H   GLN A  58       3.607  11.450  -1.860  1.00  0.00           H  
ATOM    896  HA  GLN A  58       3.216   9.780  -4.094  1.00  0.00           H  
ATOM    897  HB2 GLN A  58       3.735  12.192  -4.293  1.00  0.00           H  
ATOM    898  HB3 GLN A  58       5.361  11.862  -3.701  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       5.786  10.437  -5.625  1.00  0.00           H  
ATOM    900  HG3 GLN A  58       4.158  10.741  -6.222  1.00  0.00           H  
ATOM    901 HE21 GLN A  58       4.982  11.581  -8.131  1.00  0.00           H  
ATOM    902 HE22 GLN A  58       5.687  13.158  -8.203  1.00  0.00           H  
ATOM    903  N   GLU A  59       6.023   9.397  -2.457  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.144   8.497  -2.263  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.672   7.082  -1.959  1.00  0.00           C  
ATOM    906  O   GLU A  59       7.348   6.105  -2.291  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.007   9.018  -1.150  1.00  0.00           C  
ATOM    908  CG  GLU A  59       8.403  10.465  -1.352  1.00  0.00           C  
ATOM    909  CD  GLU A  59       9.296  10.668  -2.555  1.00  0.00           C  
ATOM    910  OE1 GLU A  59      10.534  10.594  -2.399  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       8.771  10.923  -3.655  1.00  0.00           O1-
ATOM    912  H   GLU A  59       5.927  10.173  -1.860  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.718   8.487  -3.156  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       7.456   8.937  -0.249  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.903   8.423  -1.075  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       7.508  11.052  -1.488  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       8.919  10.803  -0.475  1.00  0.00           H  
ATOM    918  N   MET A  60       5.497   6.980  -1.347  1.00  0.00           N  
ATOM    919  CA  MET A  60       4.897   5.684  -1.067  1.00  0.00           C  
ATOM    920  C   MET A  60       4.434   5.045  -2.376  1.00  0.00           C  
ATOM    921  O   MET A  60       4.653   3.865  -2.628  1.00  0.00           O  
ATOM    922  CB  MET A  60       3.717   5.812  -0.111  1.00  0.00           C  
ATOM    923  CG  MET A  60       3.910   6.811   1.023  1.00  0.00           C  
ATOM    924  SD  MET A  60       3.186   6.254   2.574  1.00  0.00           S  
ATOM    925  CE  MET A  60       1.469   6.112   2.099  1.00  0.00           C  
ATOM    926  H   MET A  60       5.023   7.798  -1.082  1.00  0.00           H  
ATOM    927  HA  MET A  60       5.637   5.063  -0.619  1.00  0.00           H  
ATOM    928  HB2 MET A  60       2.869   6.106  -0.679  1.00  0.00           H  
ATOM    929  HB3 MET A  60       3.521   4.849   0.325  1.00  0.00           H  
ATOM    930  HG2 MET A  60       4.959   6.978   1.171  1.00  0.00           H  
ATOM    931  HG3 MET A  60       3.441   7.741   0.742  1.00  0.00           H  
ATOM    932  HE1 MET A  60       1.090   7.086   1.807  1.00  0.00           H  
ATOM    933  HE2 MET A  60       0.889   5.732   2.930  1.00  0.00           H  
ATOM    934  HE3 MET A  60       1.384   5.435   1.261  1.00  0.00           H  
ATOM    935  N   ILE A  61       3.795   5.858  -3.205  1.00  0.00           N  
ATOM    936  CA  ILE A  61       3.328   5.439  -4.522  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.497   5.165  -5.472  1.00  0.00           C  
ATOM    938  O   ILE A  61       4.500   4.180  -6.206  1.00  0.00           O  
ATOM    939  CB  ILE A  61       2.416   6.525  -5.104  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       1.142   6.567  -4.267  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       2.106   6.287  -6.581  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       0.031   7.318  -4.924  1.00  0.00           C  
ATOM    943  H   ILE A  61       3.623   6.782  -2.916  1.00  0.00           H  
ATOM    944  HA  ILE A  61       2.730   4.548  -4.408  1.00  0.00           H  
ATOM    945  HB  ILE A  61       2.922   7.473  -5.017  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       0.800   5.558  -4.090  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       1.356   7.042  -3.321  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       1.523   7.118  -6.957  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       1.541   5.374  -6.694  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       3.026   6.212  -7.138  1.00  0.00           H  
ATOM    951 HD11 ILE A  61      -0.818   7.356  -4.260  1.00  0.00           H  
ATOM    952 HD12 ILE A  61      -0.240   6.804  -5.831  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       0.360   8.316  -5.155  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.496   6.032  -5.402  1.00  0.00           N  
ATOM    955  CA  ASP A  62       6.655   6.023  -6.300  1.00  0.00           C  
ATOM    956  C   ASP A  62       7.359   4.668  -6.343  1.00  0.00           C  
ATOM    957  O   ASP A  62       7.875   4.265  -7.387  1.00  0.00           O  
ATOM    958  CB  ASP A  62       7.648   7.093  -5.839  1.00  0.00           C  
ATOM    959  CG  ASP A  62       8.920   7.119  -6.658  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       8.871   7.548  -7.830  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       9.979   6.727  -6.120  1.00  0.00           O1-
ATOM    962  H   ASP A  62       5.454   6.731  -4.712  1.00  0.00           H  
ATOM    963  HA  ASP A  62       6.304   6.269  -7.294  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.184   8.066  -5.899  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       7.915   6.897  -4.810  1.00  0.00           H  
ATOM    966  N   GLU A  63       7.383   3.982  -5.203  1.00  0.00           N  
ATOM    967  CA  GLU A  63       8.007   2.667  -5.099  1.00  0.00           C  
ATOM    968  C   GLU A  63       7.539   1.744  -6.212  1.00  0.00           C  
ATOM    969  O   GLU A  63       8.336   1.204  -6.979  1.00  0.00           O  
ATOM    970  CB  GLU A  63       7.672   2.055  -3.761  1.00  0.00           C  
ATOM    971  CG  GLU A  63       8.179   0.634  -3.587  1.00  0.00           C  
ATOM    972  CD  GLU A  63       9.678   0.503  -3.768  1.00  0.00           C  
ATOM    973  OE1 GLU A  63      10.121   0.061  -4.853  1.00  0.00           O  
ATOM    974  OE2 GLU A  63      10.419   0.835  -2.823  1.00  0.00           O1-
ATOM    975  H   GLU A  63       6.953   4.368  -4.409  1.00  0.00           H  
ATOM    976  HA  GLU A  63       9.061   2.780  -5.152  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       8.091   2.669  -2.983  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       6.614   2.047  -3.665  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       7.931   0.313  -2.596  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       7.685  -0.004  -4.305  1.00  0.00           H  
ATOM    981  N   VAL A  64       6.237   1.582  -6.298  1.00  0.00           N  
ATOM    982  CA  VAL A  64       5.649   0.666  -7.253  1.00  0.00           C  
ATOM    983  C   VAL A  64       5.187   1.373  -8.503  1.00  0.00           C  
ATOM    984  O   VAL A  64       4.779   0.725  -9.464  1.00  0.00           O  
ATOM    985  CB  VAL A  64       4.475  -0.089  -6.648  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       4.997  -1.145  -5.710  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       3.549   0.868  -5.921  1.00  0.00           C  
ATOM    988  H   VAL A  64       5.652   2.102  -5.707  1.00  0.00           H  
ATOM    989  HA  VAL A  64       6.401  -0.055  -7.520  1.00  0.00           H  
ATOM    990  HB  VAL A  64       3.923  -0.572  -7.444  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       4.170  -1.610  -5.204  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       5.658  -0.694  -4.986  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       5.540  -1.891  -6.276  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       2.627   0.361  -5.665  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       3.332   1.709  -6.561  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       4.031   1.216  -5.021  1.00  0.00           H  
ATOM    997  N   ASP A  65       5.245   2.696  -8.470  1.00  0.00           N  
ATOM    998  CA  ASP A  65       4.870   3.520  -9.608  1.00  0.00           C  
ATOM    999  C   ASP A  65       5.841   3.297 -10.768  1.00  0.00           C  
ATOM   1000  O   ASP A  65       6.749   4.096 -11.009  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       4.847   4.991  -9.194  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.460   5.940 -10.317  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       3.610   5.571 -11.161  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       4.990   7.074 -10.348  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       5.531   3.137  -7.642  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       3.885   3.227  -9.912  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.156   5.122  -8.380  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       5.820   5.252  -8.853  1.00  0.00           H  
ATOM   1009  N   GLU A  66       5.653   2.193 -11.472  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       6.505   1.815 -12.566  1.00  0.00           C  
ATOM   1011  C   GLU A  66       6.219   2.642 -13.811  1.00  0.00           C  
ATOM   1012  O   GLU A  66       7.114   2.904 -14.612  1.00  0.00           O  
ATOM   1013  CB  GLU A  66       6.301   0.351 -12.853  1.00  0.00           C  
ATOM   1014  CG  GLU A  66       6.985  -0.550 -11.864  1.00  0.00           C  
ATOM   1015  CD  GLU A  66       8.470  -0.279 -11.751  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66       9.225  -0.684 -12.665  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66       8.894   0.327 -10.749  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       4.913   1.594 -11.234  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       7.526   1.956 -12.264  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66       5.250   0.138 -12.831  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66       6.680   0.134 -13.813  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66       6.535  -0.406 -10.908  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66       6.847  -1.562 -12.177  1.00  0.00           H  
ATOM   1024  N   ASP A  67       4.970   3.063 -13.966  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       4.567   3.802 -15.156  1.00  0.00           C  
ATOM   1026  C   ASP A  67       4.870   5.289 -14.992  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.768   6.071 -15.938  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       3.072   3.589 -15.426  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       2.599   4.230 -16.717  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       2.923   3.701 -17.799  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       1.883   5.249 -16.653  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       4.304   2.872 -13.267  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       5.135   3.420 -15.992  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       2.873   2.529 -15.482  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.503   4.010 -14.608  1.00  0.00           H  
ATOM   1036  N   GLY A  68       5.293   5.659 -13.787  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.588   7.049 -13.492  1.00  0.00           C  
ATOM   1038  C   GLY A  68       4.353   7.909 -13.592  1.00  0.00           C  
ATOM   1039  O   GLY A  68       4.417   9.071 -13.992  1.00  0.00           O  
ATOM   1040  H   GLY A  68       5.398   4.980 -13.087  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.985   7.117 -12.490  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.325   7.407 -14.191  1.00  0.00           H  
ATOM   1043  N   SER A  69       3.225   7.330 -13.217  1.00  0.00           N  
ATOM   1044  CA  SER A  69       1.940   7.986 -13.356  1.00  0.00           C  
ATOM   1045  C   SER A  69       1.565   8.693 -12.059  1.00  0.00           C  
ATOM   1046  O   SER A  69       0.690   9.563 -12.039  1.00  0.00           O  
ATOM   1047  CB  SER A  69       0.868   6.954 -13.735  1.00  0.00           C  
ATOM   1048  OG  SER A  69      -0.370   7.572 -14.041  1.00  0.00           O  
ATOM   1049  H   SER A  69       3.263   6.431 -12.815  1.00  0.00           H  
ATOM   1050  HA  SER A  69       2.022   8.718 -14.143  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       1.198   6.397 -14.599  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       0.720   6.275 -12.907  1.00  0.00           H  
ATOM   1053  HG  SER A  69      -0.212   8.477 -14.334  1.00  0.00           H  
ATOM   1054  N   GLY A  70       2.252   8.333 -10.984  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       1.939   8.892  -9.688  1.00  0.00           C  
ATOM   1056  C   GLY A  70       0.734   8.220  -9.068  1.00  0.00           C  
ATOM   1057  O   GLY A  70       0.134   8.750  -8.134  1.00  0.00           O  
ATOM   1058  H   GLY A  70       2.987   7.684 -11.074  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       2.794   8.768  -9.036  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       1.731   9.946  -9.798  1.00  0.00           H  
ATOM   1061  N   THR A  71       0.375   7.057  -9.603  1.00  0.00           N  
ATOM   1062  CA  THR A  71      -0.760   6.301  -9.111  1.00  0.00           C  
ATOM   1063  C   THR A  71      -0.411   4.837  -8.970  1.00  0.00           C  
ATOM   1064  O   THR A  71       0.231   4.243  -9.834  1.00  0.00           O  
ATOM   1065  CB  THR A  71      -1.992   6.389 -10.035  1.00  0.00           C  
ATOM   1066  OG1 THR A  71      -1.633   5.989 -11.362  1.00  0.00           O  
ATOM   1067  CG2 THR A  71      -2.589   7.785 -10.079  1.00  0.00           C  
ATOM   1068  H   THR A  71       0.907   6.688 -10.338  1.00  0.00           H  
ATOM   1069  HA  THR A  71      -1.027   6.688  -8.139  1.00  0.00           H  
ATOM   1070  HB  THR A  71      -2.747   5.704  -9.657  1.00  0.00           H  
ATOM   1071  HG1 THR A  71      -1.072   5.205 -11.314  1.00  0.00           H  
ATOM   1072 HG21 THR A  71      -1.872   8.468 -10.503  1.00  0.00           H  
ATOM   1073 HG22 THR A  71      -2.852   8.108  -9.078  1.00  0.00           H  
ATOM   1074 HG23 THR A  71      -3.478   7.765 -10.698  1.00  0.00           H  
ATOM   1075  N   VAL A  72      -0.834   4.282  -7.871  1.00  0.00           N  
ATOM   1076  CA  VAL A  72      -0.744   2.869  -7.642  1.00  0.00           C  
ATOM   1077  C   VAL A  72      -1.996   2.152  -8.121  1.00  0.00           C  
ATOM   1078  O   VAL A  72      -3.108   2.547  -7.791  1.00  0.00           O  
ATOM   1079  CB  VAL A  72      -0.545   2.616  -6.152  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72      -0.828   1.172  -5.799  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       0.865   3.032  -5.779  1.00  0.00           C  
ATOM   1082  H   VAL A  72      -1.203   4.857  -7.164  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       0.115   2.484  -8.174  1.00  0.00           H  
ATOM   1084  HB  VAL A  72      -1.240   3.237  -5.607  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72      -1.785   0.881  -6.214  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72      -0.855   1.061  -4.735  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72      -0.056   0.538  -6.196  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       0.882   4.089  -5.595  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       1.531   2.810  -6.603  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       1.193   2.507  -4.901  1.00  0.00           H  
ATOM   1091  N   ASP A  73      -1.810   1.111  -8.908  1.00  0.00           N  
ATOM   1092  CA  ASP A  73      -2.906   0.243  -9.282  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -2.754  -1.055  -8.496  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -1.840  -1.158  -7.683  1.00  0.00           O  
ATOM   1095  CB  ASP A  73      -2.925   0.024 -10.798  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -4.216  -0.590 -11.299  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -5.130   0.172 -11.676  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -4.327  -1.837 -11.307  1.00  0.00           O1-
ATOM   1099  H   ASP A  73      -0.896   0.909  -9.238  1.00  0.00           H  
ATOM   1100  HA  ASP A  73      -3.829   0.721  -8.972  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73      -2.788   0.974 -11.289  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -2.117  -0.618 -11.064  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -3.622  -2.031  -8.723  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -3.766  -3.163  -7.806  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -2.436  -3.827  -7.437  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -2.095  -3.880  -6.261  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -4.747  -4.201  -8.355  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.808  -5.467  -7.532  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -4.664  -5.417  -6.152  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -5.000  -6.702  -8.133  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -4.709  -6.567  -5.393  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -5.048  -7.858  -7.372  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -4.902  -7.788  -6.002  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -4.174  -2.001  -9.540  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -4.188  -2.764  -6.894  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -5.737  -3.769  -8.372  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -4.457  -4.462  -9.357  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -4.510  -4.462  -5.673  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -5.113  -6.760  -9.206  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -4.593  -6.511  -4.320  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -5.199  -8.814  -7.850  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -4.942  -8.686  -5.404  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -1.696  -4.341  -8.412  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -0.472  -5.076  -8.115  1.00  0.00           C  
ATOM   1125  C   ASP A  75       0.561  -4.190  -7.430  1.00  0.00           C  
ATOM   1126  O   ASP A  75       1.318  -4.646  -6.570  1.00  0.00           O  
ATOM   1127  CB  ASP A  75       0.117  -5.676  -9.379  1.00  0.00           C  
ATOM   1128  CG  ASP A  75       0.542  -4.637 -10.409  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75       1.747  -4.312 -10.482  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -0.334  -4.150 -11.155  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -1.970  -4.235  -9.346  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -0.736  -5.880  -7.444  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75       0.974  -6.249  -9.100  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -0.617  -6.328  -9.833  1.00  0.00           H  
ATOM   1135  N   GLU A  76       0.580  -2.929  -7.818  1.00  0.00           N  
ATOM   1136  CA  GLU A  76       1.415  -1.938  -7.183  1.00  0.00           C  
ATOM   1137  C   GLU A  76       1.060  -1.850  -5.686  1.00  0.00           C  
ATOM   1138  O   GLU A  76       1.925  -1.896  -4.807  1.00  0.00           O  
ATOM   1139  CB  GLU A  76       1.183  -0.612  -7.881  1.00  0.00           C  
ATOM   1140  CG  GLU A  76       1.416  -0.627  -9.377  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       1.237   0.744  -9.992  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       2.096   1.618  -9.783  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.222   0.949 -10.683  1.00  0.00           O1-
ATOM   1144  H   GLU A  76       0.014  -2.654  -8.567  1.00  0.00           H  
ATOM   1145  HA  GLU A  76       2.433  -2.221  -7.303  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76       0.185  -0.344  -7.717  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       1.799   0.130  -7.452  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76       2.411  -0.979  -9.582  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76       0.702  -1.299  -9.822  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -0.234  -1.724  -5.426  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -0.788  -1.749  -4.058  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -0.445  -3.052  -3.345  1.00  0.00           C  
ATOM   1153  O   PHE A  77       0.036  -3.062  -2.218  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -2.320  -1.601  -4.091  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -2.945  -1.486  -2.717  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -2.845  -0.303  -2.004  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -3.613  -2.558  -2.125  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -3.384  -0.181  -0.740  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -4.160  -2.434  -0.854  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -4.042  -1.247  -0.164  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -0.837  -1.567  -6.187  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.366  -0.925  -3.507  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -2.583  -0.720  -4.657  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -2.739  -2.469  -4.577  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.337   0.540  -2.448  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -3.714  -3.488  -2.662  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -3.295   0.754  -0.198  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -4.674  -3.269  -0.399  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -4.459  -1.150   0.834  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -0.716  -4.136  -4.031  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -0.570  -5.484  -3.511  1.00  0.00           C  
ATOM   1172  C   LEU A  78       0.856  -5.814  -3.091  1.00  0.00           C  
ATOM   1173  O   LEU A  78       1.068  -6.437  -2.049  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -1.039  -6.441  -4.597  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -0.978  -7.922  -4.264  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -1.345  -8.177  -2.850  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -1.921  -8.708  -5.113  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -1.061  -4.029  -4.945  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -1.213  -5.590  -2.641  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -2.046  -6.188  -4.856  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -0.423  -6.277  -5.462  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       0.017  -8.291  -4.429  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -0.567  -7.800  -2.206  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -1.458  -9.243  -2.716  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -2.280  -7.682  -2.630  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -1.794  -8.441  -6.147  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -2.937  -8.494  -4.791  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -1.714  -9.757  -4.974  1.00  0.00           H  
ATOM   1189  N   VAL A  79       1.831  -5.417  -3.876  1.00  0.00           N  
ATOM   1190  CA  VAL A  79       3.194  -5.735  -3.525  1.00  0.00           C  
ATOM   1191  C   VAL A  79       3.584  -4.964  -2.269  1.00  0.00           C  
ATOM   1192  O   VAL A  79       4.361  -5.454  -1.452  1.00  0.00           O  
ATOM   1193  CB  VAL A  79       4.191  -5.440  -4.657  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79       4.718  -4.033  -4.547  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79       5.329  -6.400  -4.594  1.00  0.00           C  
ATOM   1196  H   VAL A  79       1.634  -4.900  -4.687  1.00  0.00           H  
ATOM   1197  HA  VAL A  79       3.239  -6.791  -3.305  1.00  0.00           H  
ATOM   1198  HB  VAL A  79       3.700  -5.575  -5.614  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79       3.907  -3.333  -4.663  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79       5.457  -3.862  -5.305  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79       5.168  -3.905  -3.571  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79       5.811  -6.320  -3.634  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79       6.040  -6.175  -5.376  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79       4.958  -7.407  -4.725  1.00  0.00           H  
ATOM   1205  N   MET A  80       3.020  -3.759  -2.104  1.00  0.00           N  
ATOM   1206  CA  MET A  80       3.245  -2.995  -0.892  1.00  0.00           C  
ATOM   1207  C   MET A  80       2.527  -3.673   0.258  1.00  0.00           C  
ATOM   1208  O   MET A  80       3.005  -3.672   1.378  1.00  0.00           O  
ATOM   1209  CB  MET A  80       2.768  -1.542  -1.020  1.00  0.00           C  
ATOM   1210  CG  MET A  80       2.650  -0.825   0.327  1.00  0.00           C  
ATOM   1211  SD  MET A  80       4.189  -0.842   1.281  1.00  0.00           S  
ATOM   1212  CE  MET A  80       3.649  -0.161   2.852  1.00  0.00           C  
ATOM   1213  H   MET A  80       2.436  -3.395  -2.805  1.00  0.00           H  
ATOM   1214  HA  MET A  80       4.309  -3.006  -0.697  1.00  0.00           H  
ATOM   1215  HB2 MET A  80       3.469  -0.996  -1.635  1.00  0.00           H  
ATOM   1216  HB3 MET A  80       1.797  -1.532  -1.495  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       2.371   0.201   0.147  1.00  0.00           H  
ATOM   1218  HG3 MET A  80       1.879  -1.307   0.909  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       4.442  -0.259   3.579  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       2.775  -0.693   3.196  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       3.406   0.882   2.728  1.00  0.00           H  
ATOM   1222  N   MET A  81       1.369  -4.243  -0.031  1.00  0.00           N  
ATOM   1223  CA  MET A  81       0.631  -5.004   0.928  1.00  0.00           C  
ATOM   1224  C   MET A  81       1.480  -6.099   1.562  1.00  0.00           C  
ATOM   1225  O   MET A  81       1.678  -6.104   2.777  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -0.590  -5.566   0.235  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -1.656  -4.531   0.019  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -1.689  -3.310   1.334  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -2.134  -4.349   2.714  1.00  0.00           C  
ATOM   1230  H   MET A  81       0.970  -4.121  -0.913  1.00  0.00           H  
ATOM   1231  HA  MET A  81       0.304  -4.331   1.696  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -0.293  -5.940  -0.719  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -0.988  -6.351   0.793  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -1.469  -4.040  -0.914  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -2.613  -5.018  -0.018  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -1.270  -4.910   3.037  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -2.911  -5.038   2.403  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -2.493  -3.734   3.522  1.00  0.00           H  
ATOM   1239  N   VAL A  82       2.030  -6.989   0.746  1.00  0.00           N  
ATOM   1240  CA  VAL A  82       2.861  -8.073   1.266  1.00  0.00           C  
ATOM   1241  C   VAL A  82       4.181  -7.515   1.807  1.00  0.00           C  
ATOM   1242  O   VAL A  82       4.770  -8.064   2.734  1.00  0.00           O  
ATOM   1243  CB  VAL A  82       3.119  -9.168   0.202  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82       3.850  -8.604  -0.994  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82       3.886 -10.335   0.789  1.00  0.00           C  
ATOM   1246  H   VAL A  82       1.880  -6.914  -0.223  1.00  0.00           H  
ATOM   1247  HA  VAL A  82       2.322  -8.527   2.088  1.00  0.00           H  
ATOM   1248  HB  VAL A  82       2.167  -9.539  -0.137  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82       3.189  -7.962  -1.551  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82       4.188  -9.413  -1.624  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82       4.697  -8.034  -0.647  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82       3.965 -11.123   0.054  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82       3.366 -10.705   1.660  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82       4.876 -10.008   1.068  1.00  0.00           H  
ATOM   1255  N   ARG A  83       4.624  -6.405   1.236  1.00  0.00           N  
ATOM   1256  CA  ARG A  83       5.779  -5.680   1.744  1.00  0.00           C  
ATOM   1257  C   ARG A  83       5.506  -5.156   3.155  1.00  0.00           C  
ATOM   1258  O   ARG A  83       6.346  -5.267   4.043  1.00  0.00           O  
ATOM   1259  CB  ARG A  83       6.102  -4.521   0.808  1.00  0.00           C  
ATOM   1260  CG  ARG A  83       7.273  -3.663   1.235  1.00  0.00           C  
ATOM   1261  CD  ARG A  83       7.345  -2.404   0.389  1.00  0.00           C  
ATOM   1262  NE  ARG A  83       8.089  -1.330   1.047  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83       8.847  -0.446   0.404  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83       9.167  -0.641  -0.870  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83       9.335   0.600   1.060  1.00  0.00           N  
ATOM   1266  H   ARG A  83       4.166  -6.068   0.431  1.00  0.00           H  
ATOM   1267  HA  ARG A  83       6.617  -6.353   1.770  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83       6.318  -4.917  -0.173  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83       5.239  -3.892   0.744  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83       7.163  -3.397   2.272  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83       8.182  -4.227   1.099  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83       7.828  -2.645  -0.544  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83       6.339  -2.063   0.192  1.00  0.00           H  
ATOM   1274  HE  ARG A  83       7.959  -1.228   2.017  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83       8.843  -1.469  -1.356  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83       9.722   0.038  -1.373  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83       9.137   0.721   2.035  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83       9.886   1.290   0.580  1.00  0.00           H  
ATOM   1279  N   SER A  84       4.314  -4.608   3.342  1.00  0.00           N  
ATOM   1280  CA  SER A  84       3.914  -3.997   4.601  1.00  0.00           C  
ATOM   1281  C   SER A  84       3.845  -5.030   5.720  1.00  0.00           C  
ATOM   1282  O   SER A  84       4.309  -4.782   6.834  1.00  0.00           O  
ATOM   1283  CB  SER A  84       2.554  -3.307   4.436  1.00  0.00           C  
ATOM   1284  OG  SER A  84       2.217  -2.551   5.585  1.00  0.00           O  
ATOM   1285  H   SER A  84       3.679  -4.597   2.590  1.00  0.00           H  
ATOM   1286  HA  SER A  84       4.651  -3.255   4.857  1.00  0.00           H  
ATOM   1287  HB2 SER A  84       2.584  -2.645   3.585  1.00  0.00           H  
ATOM   1288  HB3 SER A  84       1.790  -4.056   4.278  1.00  0.00           H  
ATOM   1289  HG  SER A  84       1.570  -1.880   5.348  1.00  0.00           H  
ATOM   1290  N   MET A  85       3.272  -6.187   5.421  1.00  0.00           N  
ATOM   1291  CA  MET A  85       3.091  -7.223   6.429  1.00  0.00           C  
ATOM   1292  C   MET A  85       4.381  -8.004   6.680  1.00  0.00           C  
ATOM   1293  O   MET A  85       4.583  -8.532   7.775  1.00  0.00           O  
ATOM   1294  CB  MET A  85       1.947  -8.161   6.040  1.00  0.00           C  
ATOM   1295  CG  MET A  85       2.143  -8.838   4.706  1.00  0.00           C  
ATOM   1296  SD  MET A  85       0.613  -9.508   4.027  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -0.329  -8.002   3.755  1.00  0.00           C  
ATOM   1298  H   MET A  85       2.948  -6.340   4.507  1.00  0.00           H  
ATOM   1299  HA  MET A  85       2.821  -6.726   7.344  1.00  0.00           H  
ATOM   1300  HB2 MET A  85       1.856  -8.925   6.792  1.00  0.00           H  
ATOM   1301  HB3 MET A  85       1.031  -7.593   6.002  1.00  0.00           H  
ATOM   1302  HG2 MET A  85       2.540  -8.113   4.022  1.00  0.00           H  
ATOM   1303  HG3 MET A  85       2.851  -9.644   4.827  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -0.443  -7.475   4.689  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -1.303  -8.251   3.362  1.00  0.00           H  
ATOM   1306  HE3 MET A  85       0.193  -7.368   3.044  1.00  0.00           H  
ATOM   1307  N   LYS A  86       5.253  -8.089   5.679  1.00  0.00           N  
ATOM   1308  CA  LYS A  86       6.529  -8.764   5.864  1.00  0.00           C  
ATOM   1309  C   LYS A  86       7.586  -7.840   6.454  1.00  0.00           C  
ATOM   1310  O   LYS A  86       8.079  -8.098   7.551  1.00  0.00           O  
ATOM   1311  CB  LYS A  86       7.051  -9.292   4.535  1.00  0.00           C  
ATOM   1312  CG  LYS A  86       6.691 -10.733   4.239  1.00  0.00           C  
ATOM   1313  CD  LYS A  86       5.240 -10.882   3.841  1.00  0.00           C  
ATOM   1314  CE  LYS A  86       4.960 -12.264   3.271  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86       5.040 -13.325   4.305  1.00  0.00           N1+
ATOM   1316  H   LYS A  86       5.029  -7.719   4.801  1.00  0.00           H  
ATOM   1317  HA  LYS A  86       6.373  -9.594   6.524  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86       6.641  -8.682   3.753  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86       8.128  -9.201   4.521  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86       7.311 -11.089   3.433  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86       6.873 -11.321   5.123  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86       4.622 -10.727   4.711  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86       5.007 -10.137   3.095  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86       3.970 -12.268   2.841  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86       5.688 -12.471   2.495  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86       4.884 -14.258   3.873  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86       4.316 -13.169   5.033  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86       5.975 -13.318   4.756  1.00  0.00           H  
ATOM   1329  N   ASP A  87       7.838  -6.731   5.741  1.00  0.00           N  
ATOM   1330  CA  ASP A  87       8.985  -5.825   5.971  1.00  0.00           C  
ATOM   1331  C   ASP A  87      10.030  -6.426   6.911  1.00  0.00           C  
ATOM   1332  O   ASP A  87      10.154  -6.026   8.073  1.00  0.00           O  
ATOM   1333  CB  ASP A  87       8.519  -4.458   6.481  1.00  0.00           C  
ATOM   1334  CG  ASP A  87       9.569  -3.376   6.262  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87       9.970  -2.711   7.239  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87       9.997  -3.182   5.103  1.00  0.00           O1-
ATOM   1337  H   ASP A  87       7.212  -6.498   5.018  1.00  0.00           H  
ATOM   1338  HA  ASP A  87       9.454  -5.682   5.010  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87       7.619  -4.171   5.958  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87       8.313  -4.526   7.539  1.00  0.00           H  
ATOM   1341  N   ASP A  88      10.768  -7.402   6.396  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      11.710  -8.173   7.205  1.00  0.00           C  
ATOM   1343  C   ASP A  88      13.020  -7.431   7.425  1.00  0.00           C  
ATOM   1344  O   ASP A  88      13.823  -7.819   8.275  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      11.985  -9.535   6.568  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      10.777 -10.446   6.601  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      10.080 -10.556   5.574  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      10.517 -11.059   7.657  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      10.671  -7.618   5.444  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      11.249  -8.336   8.165  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      12.278  -9.393   5.539  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      12.788 -10.016   7.105  1.00  0.00           H  
ATOM   1353  N   SER A  89      13.245  -6.378   6.654  1.00  0.00           N  
ATOM   1354  CA  SER A  89      14.451  -5.580   6.802  1.00  0.00           C  
ATOM   1355  C   SER A  89      14.340  -4.665   8.022  1.00  0.00           C  
ATOM   1356  O   SER A  89      14.145  -3.461   7.896  1.00  0.00           O  
ATOM   1357  CB  SER A  89      14.699  -4.761   5.537  1.00  0.00           C  
ATOM   1358  OG  SER A  89      14.773  -5.600   4.396  1.00  0.00           O  
ATOM   1359  H   SER A  89      12.584  -6.130   5.973  1.00  0.00           H  
ATOM   1360  HA  SER A  89      15.279  -6.257   6.952  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      13.891  -4.058   5.401  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      15.631  -4.223   5.634  1.00  0.00           H  
ATOM   1363  HG  SER A  89      13.888  -5.740   4.040  1.00  0.00           H  
ATOM   1364  N   LYS A  90      14.461  -5.253   9.201  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      14.314  -4.516  10.444  1.00  0.00           C  
ATOM   1366  C   LYS A  90      15.634  -3.893  10.869  1.00  0.00           C  
ATOM   1367  O   LYS A  90      15.733  -2.678  11.043  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      13.810  -5.439  11.549  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      12.539  -6.185  11.187  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      12.112  -7.137  12.292  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      11.705  -6.397  13.557  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90      11.188  -7.328  14.595  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      14.653  -6.216   9.235  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      13.591  -3.735  10.287  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      14.575  -6.161  11.764  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      13.618  -4.853  12.436  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      11.749  -5.469  11.021  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      12.712  -6.751  10.284  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      11.275  -7.721  11.947  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      12.939  -7.793  12.522  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      12.566  -5.877  13.950  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      10.935  -5.681  13.311  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      11.921  -8.020  14.850  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90      10.358  -7.839  14.233  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90      10.912  -6.801  15.447  1.00  0.00           H  
ATOM   1386  N   GLY A 136      16.650  -4.729  11.025  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      17.921  -4.257  11.530  1.00  0.00           C  
ATOM   1388  C   GLY A 136      19.060  -4.457  10.553  1.00  0.00           C  
ATOM   1389  O   GLY A 136      20.196  -4.704  10.963  1.00  0.00           O  
ATOM   1390  H   GLY A 136      16.537  -5.677  10.792  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      17.835  -3.203  11.751  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      18.148  -4.785  12.443  1.00  0.00           H  
ATOM   1393  N   LYS A 137      18.764  -4.359   9.266  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      19.794  -4.462   8.245  1.00  0.00           C  
ATOM   1395  C   LYS A 137      19.447  -3.620   7.025  1.00  0.00           C  
ATOM   1396  O   LYS A 137      18.514  -2.816   7.068  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      20.066  -5.929   7.862  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      18.831  -6.779   7.578  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      18.219  -6.481   6.219  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      17.296  -7.599   5.768  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      18.037  -8.863   5.517  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      17.834  -4.197   8.997  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      20.698  -4.056   8.677  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      20.681  -5.938   6.975  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      20.616  -6.395   8.667  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      19.113  -7.820   7.608  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      18.094  -6.586   8.343  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      17.652  -5.565   6.285  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      19.013  -6.364   5.495  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      16.560  -7.774   6.536  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      16.800  -7.295   4.857  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      18.755  -8.717   4.779  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      17.381  -9.605   5.203  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      18.509  -9.182   6.387  1.00  0.00           H  
ATOM   1415  N   PHE A 138      20.202  -3.816   5.951  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      20.107  -2.989   4.754  1.00  0.00           C  
ATOM   1417  C   PHE A 138      18.683  -2.857   4.211  1.00  0.00           C  
ATOM   1418  O   PHE A 138      17.987  -3.845   3.959  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      21.029  -3.541   3.664  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      20.941  -2.796   2.364  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      20.392  -3.400   1.246  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      21.401  -1.496   2.261  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      20.304  -2.719   0.049  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      21.318  -0.807   1.067  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      20.768  -1.420  -0.042  1.00  0.00           C  
ATOM   1426  H   PHE A 138      20.859  -4.545   5.964  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      20.455  -2.003   5.019  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      22.051  -3.485   4.008  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      20.775  -4.574   3.477  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      20.028  -4.416   1.317  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      21.830  -1.019   3.128  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      19.873  -3.200  -0.818  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      21.681   0.206   0.999  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      20.700  -0.887  -0.978  1.00  0.00           H  
ATOM   1435  N   LYS A 139      18.274  -1.608   4.063  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      17.074  -1.239   3.330  1.00  0.00           C  
ATOM   1437  C   LYS A 139      17.192   0.226   2.937  1.00  0.00           C  
ATOM   1438  O   LYS A 139      17.896   0.989   3.603  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      15.800  -1.438   4.165  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      15.724  -0.545   5.398  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      14.291  -0.129   5.727  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      13.374  -1.319   5.959  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      12.029  -0.900   6.438  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      18.807  -0.894   4.472  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      17.024  -1.842   2.438  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      14.942  -1.230   3.544  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      15.755  -2.466   4.490  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      16.132  -1.080   6.242  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      16.312   0.343   5.216  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      14.304   0.473   6.623  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      13.903   0.459   4.908  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      13.263  -1.858   5.030  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      13.824  -1.966   6.697  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      12.114  -0.407   7.351  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      11.412  -1.733   6.566  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      11.585  -0.258   5.752  1.00  0.00           H  
ATOM   1457  N   ARG A 140      16.541   0.620   1.861  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      16.478   2.033   1.520  1.00  0.00           C  
ATOM   1459  C   ARG A 140      15.205   2.653   2.059  1.00  0.00           C  
ATOM   1460  O   ARG A 140      14.132   2.042   2.028  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      16.620   2.287   0.010  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      16.005   1.225  -0.903  1.00  0.00           C  
ATOM   1463  CD  ARG A 140      14.487   1.213  -0.850  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      13.930   0.153  -1.689  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140      12.879  -0.594  -1.362  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140      12.250  -0.407  -0.206  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      12.454  -1.528  -2.192  1.00  0.00           N  
ATOM   1468  H   ARG A 140      16.097  -0.043   1.288  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      17.305   2.518   2.025  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      16.149   3.231  -0.216  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      17.669   2.368  -0.223  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      16.312   1.422  -1.918  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      16.373   0.254  -0.604  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140      14.175   1.056   0.172  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140      14.118   2.168  -1.197  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      14.373  -0.010  -2.556  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140      12.563   0.300   0.428  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140      11.455  -0.972   0.028  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      12.913  -1.670  -3.069  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      11.668  -2.117  -1.937  1.00  0.00           H  
ATOM   1481  N   PRO A 141      15.333   3.868   2.588  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      14.236   4.603   3.188  1.00  0.00           C  
ATOM   1483  C   PRO A 141      13.316   5.196   2.137  1.00  0.00           C  
ATOM   1484  O   PRO A 141      13.764   5.878   1.215  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      14.933   5.726   3.972  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      16.397   5.493   3.818  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      16.573   4.634   2.625  1.00  0.00           C  
ATOM   1488  HA  PRO A 141      13.667   3.985   3.864  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      14.646   6.683   3.566  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141      14.644   5.668   5.005  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      16.908   6.414   3.665  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      16.778   4.993   4.695  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      16.691   5.225   1.730  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      17.412   3.998   2.771  1.00  0.00           H  
ATOM   1495  N   THR A 142      12.034   4.937   2.276  1.00  0.00           N  
ATOM   1496  CA  THR A 142      11.047   5.474   1.363  1.00  0.00           C  
ATOM   1497  C   THR A 142      10.168   6.490   2.074  1.00  0.00           C  
ATOM   1498  O   THR A 142       8.954   6.516   1.876  1.00  0.00           O  
ATOM   1499  CB  THR A 142      10.171   4.365   0.761  1.00  0.00           C  
ATOM   1500  OG1 THR A 142      10.049   3.281   1.694  1.00  0.00           O  
ATOM   1501  CG2 THR A 142      10.748   3.857  -0.552  1.00  0.00           C  
ATOM   1502  H   THR A 142      11.736   4.366   3.016  1.00  0.00           H  
ATOM   1503  HA  THR A 142      11.580   5.965   0.561  1.00  0.00           H  
ATOM   1504  HB  THR A 142       9.187   4.779   0.571  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       9.497   3.558   2.434  1.00  0.00           H  
ATOM   1506 HG21 THR A 142      10.795   4.668  -1.264  1.00  0.00           H  
ATOM   1507 HG22 THR A 142      10.117   3.071  -0.944  1.00  0.00           H  
ATOM   1508 HG23 THR A 142      11.741   3.471  -0.383  1.00  0.00           H  
ATOM   1509  N   LEU A 143      10.806   7.295   2.930  1.00  0.00           N  
ATOM   1510  CA  LEU A 143      10.120   8.280   3.766  1.00  0.00           C  
ATOM   1511  C   LEU A 143       9.457   7.637   4.968  1.00  0.00           C  
ATOM   1512  O   LEU A 143       8.313   7.189   4.897  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       9.062   9.067   2.987  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       9.477  10.453   2.516  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143      10.509  10.356   1.440  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       8.294  11.209   1.987  1.00  0.00           C  
ATOM   1517  H   LEU A 143      11.781   7.231   2.991  1.00  0.00           H  
ATOM   1518  HA  LEU A 143      10.866   8.974   4.125  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       8.792   8.485   2.118  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       8.186   9.166   3.611  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       9.894  11.009   3.341  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143      10.732  11.349   1.085  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143      10.104   9.762   0.631  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143      11.396   9.894   1.832  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       7.589  11.372   2.781  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       7.830  10.630   1.198  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       8.624  12.158   1.590  1.00  0.00           H  
ATOM   1528  N   ARG A 144      10.166   7.596   6.085  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       9.515   7.259   7.334  1.00  0.00           C  
ATOM   1530  C   ARG A 144       8.815   8.505   7.853  1.00  0.00           C  
ATOM   1531  O   ARG A 144       9.264   9.171   8.783  1.00  0.00           O  
ATOM   1532  CB  ARG A 144      10.494   6.696   8.368  1.00  0.00           C  
ATOM   1533  CG  ARG A 144      11.764   7.506   8.573  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      12.409   7.165   9.909  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      12.457   5.720  10.150  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      11.867   5.113  11.186  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      11.206   5.822  12.096  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      11.937   3.795  11.317  1.00  0.00           N  
ATOM   1539  H   ARG A 144      11.126   7.793   6.066  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       8.764   6.513   7.115  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       9.985   6.632   9.318  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144      10.777   5.700   8.061  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144      12.460   7.280   7.777  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144      11.519   8.558   8.556  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      13.418   7.551   9.916  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      11.842   7.634  10.697  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      12.950   5.173   9.496  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      11.147   6.820  12.019  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      10.761   5.358  12.867  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      12.435   3.248  10.642  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      11.485   3.341  12.090  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.702   8.800   7.219  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       6.939   9.998   7.483  1.00  0.00           C  
ATOM   1554  C   ARG A 145       5.607   9.624   8.069  1.00  0.00           C  
ATOM   1555  O   ARG A 145       5.221  10.055   9.152  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       6.717  10.721   6.171  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       7.962  11.384   5.659  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       8.164  12.716   6.324  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       8.778  12.594   7.643  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       8.679  13.519   8.598  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       7.957  14.614   8.394  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       9.307  13.344   9.755  1.00  0.00           N  
ATOM   1563  H   ARG A 145       7.379   8.178   6.529  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       7.491  10.641   8.150  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       6.379  10.010   5.431  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       5.959  11.478   6.308  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       8.804  10.751   5.885  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       7.880  11.527   4.597  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       8.793  13.318   5.688  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       7.197  13.180   6.435  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       9.311  11.786   7.822  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       7.479  14.747   7.524  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       7.893  15.315   9.109  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       9.852  12.513   9.914  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       9.241  14.041  10.476  1.00  0.00           H  
ATOM   1576  N   VAL A 146       4.938   8.778   7.322  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       3.629   8.291   7.655  1.00  0.00           C  
ATOM   1578  C   VAL A 146       3.527   6.835   7.195  1.00  0.00           C  
ATOM   1579  O   VAL A 146       3.165   6.556   6.053  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       2.560   9.154   6.943  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       2.270  10.441   7.691  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       3.018   9.497   5.530  1.00  0.00           C  
ATOM   1583  H   VAL A 146       5.343   8.471   6.484  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       3.489   8.353   8.724  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       1.651   8.586   6.879  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       2.005  10.216   8.712  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       1.444  10.948   7.204  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       3.147  11.076   7.669  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       2.246  10.065   5.032  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       3.207   8.586   4.981  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       3.923  10.083   5.578  1.00  0.00           H  
ATOM   1592  N   ARG A 147       3.859   5.903   8.073  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.959   4.509   7.667  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.633   3.802   7.893  1.00  0.00           C  
ATOM   1595  O   ARG A 147       2.221   3.581   9.032  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       5.078   3.795   8.431  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       5.856   2.763   7.608  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       4.956   1.711   6.966  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       5.711   0.514   6.577  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       5.268  -0.735   6.735  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       4.055  -0.961   7.224  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       6.040  -1.759   6.393  1.00  0.00           N  
ATOM   1603  H   ARG A 147       4.017   6.149   9.009  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.187   4.489   6.611  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       5.779   4.535   8.785  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       4.648   3.290   9.283  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       6.389   3.280   6.825  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       6.566   2.268   8.255  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       4.177   1.434   7.661  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       4.505   2.140   6.083  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       6.605   0.653   6.194  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       3.460  -0.191   7.477  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       3.721  -1.902   7.346  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       6.955  -1.599   6.014  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       5.719  -2.699   6.531  1.00  0.00           H  
ATOM   1616  N   ILE A 148       1.966   3.469   6.804  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       0.721   2.732   6.873  1.00  0.00           C  
ATOM   1618  C   ILE A 148       0.985   1.271   7.264  1.00  0.00           C  
ATOM   1619  O   ILE A 148       1.847   0.607   6.688  1.00  0.00           O  
ATOM   1620  CB  ILE A 148      -0.050   2.832   5.528  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148      -1.273   3.764   5.693  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148      -0.438   1.455   4.996  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148      -2.129   3.907   4.463  1.00  0.00           C  
ATOM   1624  H   ILE A 148       2.322   3.733   5.929  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       0.111   3.191   7.637  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       0.620   3.272   4.806  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148      -1.907   3.415   6.479  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148      -0.926   4.747   5.954  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       0.461   0.892   4.779  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148      -1.023   1.563   4.091  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148      -1.018   0.931   5.740  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148      -3.159   4.021   4.762  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148      -2.018   3.037   3.842  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148      -1.820   4.790   3.920  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.276   0.795   8.280  1.00  0.00           N  
ATOM   1636  CA  SER A 149       0.360  -0.601   8.679  1.00  0.00           C  
ATOM   1637  C   SER A 149      -0.570  -1.440   7.816  1.00  0.00           C  
ATOM   1638  O   SER A 149      -1.660  -0.983   7.474  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -0.011  -0.753  10.152  1.00  0.00           C  
ATOM   1640  OG  SER A 149       0.810   0.073  10.962  1.00  0.00           O  
ATOM   1641  H   SER A 149      -0.308   1.400   8.782  1.00  0.00           H  
ATOM   1642  HA  SER A 149       1.374  -0.933   8.531  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.042  -0.468  10.285  1.00  0.00           H  
ATOM   1644  HB3 SER A 149       0.115  -1.778  10.456  1.00  0.00           H  
ATOM   1645  HG  SER A 149       1.591   0.337  10.455  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -0.134  -2.641   7.463  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -0.863  -3.484   6.520  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -2.324  -3.642   6.918  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -3.221  -3.194   6.208  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -0.202  -4.849   6.424  1.00  0.00           C  
ATOM   1651  H   ALA A 150       0.703  -2.977   7.852  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -0.816  -3.020   5.547  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -0.697  -5.437   5.666  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -0.279  -5.353   7.377  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150       0.839  -4.728   6.165  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -2.542  -4.233   8.081  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -3.886  -4.544   8.556  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -4.611  -3.288   8.990  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -5.783  -3.116   8.697  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -3.826  -5.501   9.742  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -2.959  -6.716   9.492  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -1.773  -6.694   9.894  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -3.454  -7.698   8.909  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -1.773  -4.474   8.641  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.441  -5.007   7.748  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -3.429  -4.971  10.594  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -4.827  -5.834   9.967  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -3.911  -2.416   9.699  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -4.518  -1.194  10.202  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -5.094  -0.371   9.063  1.00  0.00           C  
ATOM   1671  O   ALA A 152      -6.231   0.096   9.138  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -3.517  -0.379  10.993  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.971  -2.599   9.887  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -5.322  -1.473  10.867  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -2.880  -1.042  11.562  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -4.055   0.273  11.668  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -2.916   0.208  10.317  1.00  0.00           H  
ATOM   1678  N   MET A 153      -4.315  -0.221   7.996  1.00  0.00           N  
ATOM   1679  CA  MET A 153      -4.795   0.458   6.805  1.00  0.00           C  
ATOM   1680  C   MET A 153      -5.920  -0.332   6.186  1.00  0.00           C  
ATOM   1681  O   MET A 153      -6.996   0.197   5.914  1.00  0.00           O  
ATOM   1682  CB  MET A 153      -3.697   0.625   5.765  1.00  0.00           C  
ATOM   1683  CG  MET A 153      -4.254   0.911   4.379  1.00  0.00           C  
ATOM   1684  SD  MET A 153      -4.240  -0.545   3.310  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -2.533  -0.554   2.773  1.00  0.00           C  
ATOM   1686  H   MET A 153      -3.403  -0.592   8.005  1.00  0.00           H  
ATOM   1687  HA  MET A 153      -5.153   1.432   7.096  1.00  0.00           H  
ATOM   1688  HB2 MET A 153      -3.056   1.443   6.055  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -3.116  -0.284   5.716  1.00  0.00           H  
ATOM   1690  HG2 MET A 153      -5.286   1.254   4.477  1.00  0.00           H  
ATOM   1691  HG3 MET A 153      -3.664   1.688   3.921  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -1.887  -0.747   3.616  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -2.293   0.409   2.348  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -2.391  -1.326   2.022  1.00  0.00           H  
ATOM   1695  N   MET A 154      -5.636  -1.607   5.961  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -6.581  -2.519   5.359  1.00  0.00           C  
ATOM   1697  C   MET A 154      -7.925  -2.424   6.040  1.00  0.00           C  
ATOM   1698  O   MET A 154      -8.929  -2.232   5.386  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -6.034  -3.943   5.445  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -5.343  -4.398   4.176  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.576  -6.017   4.350  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -6.027  -7.027   4.596  1.00  0.00           C  
ATOM   1703  H   MET A 154      -4.745  -1.945   6.203  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -6.693  -2.245   4.322  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -5.313  -3.977   6.243  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -6.832  -4.628   5.674  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -6.075  -4.445   3.380  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -4.581  -3.680   3.919  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.571  -6.674   5.463  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.728  -8.052   4.750  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -6.658  -6.961   3.723  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -7.916  -2.484   7.359  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -9.133  -2.497   8.157  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -9.970  -1.254   7.926  1.00  0.00           C  
ATOM   1715  O   GLN A 155     -11.199  -1.290   8.032  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -8.786  -2.613   9.626  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -8.509  -4.042  10.015  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -7.940  -4.178  11.412  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -8.170  -5.174  12.091  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -7.193  -3.176  11.853  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -7.049  -2.508   7.821  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -9.695  -3.376   7.870  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -7.901  -2.016   9.829  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -9.610  -2.245  10.217  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -9.434  -4.595   9.960  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -7.814  -4.451   9.303  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -7.049  -2.410  11.262  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -6.817  -3.239  12.757  1.00  0.00           H  
ATOM   1729  N   ALA A 156      -9.294  -0.161   7.616  1.00  0.00           N  
ATOM   1730  CA  ALA A 156      -9.964   1.095   7.325  1.00  0.00           C  
ATOM   1731  C   ALA A 156     -10.849   0.945   6.106  1.00  0.00           C  
ATOM   1732  O   ALA A 156     -11.970   1.454   6.067  1.00  0.00           O  
ATOM   1733  CB  ALA A 156      -8.962   2.203   7.104  1.00  0.00           C  
ATOM   1734  H   ALA A 156      -8.311  -0.208   7.575  1.00  0.00           H  
ATOM   1735  HA  ALA A 156     -10.569   1.354   8.178  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156      -9.477   3.148   7.012  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156      -8.397   2.010   6.203  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156      -8.295   2.239   7.947  1.00  0.00           H  
ATOM   1739  N   LEU A 157     -10.340   0.237   5.107  1.00  0.00           N  
ATOM   1740  CA  LEU A 157     -11.132  -0.060   3.933  1.00  0.00           C  
ATOM   1741  C   LEU A 157     -11.993  -1.297   4.183  1.00  0.00           C  
ATOM   1742  O   LEU A 157     -13.141  -1.376   3.754  1.00  0.00           O  
ATOM   1743  CB  LEU A 157     -10.285  -0.347   2.698  1.00  0.00           C  
ATOM   1744  CG  LEU A 157      -9.223   0.671   2.242  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157      -9.506   2.078   2.655  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157      -7.849   0.319   2.720  1.00  0.00           C  
ATOM   1747  H   LEU A 157      -9.416  -0.094   5.166  1.00  0.00           H  
ATOM   1748  HA  LEU A 157     -11.760   0.776   3.731  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157      -9.806  -1.273   2.850  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157     -10.971  -0.478   1.885  1.00  0.00           H  
ATOM   1751  HG  LEU A 157      -9.197   0.659   1.164  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157      -8.851   2.717   2.087  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157      -9.286   2.190   3.710  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157     -10.532   2.328   2.453  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -7.132   0.931   2.176  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157      -7.662  -0.720   2.534  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -7.769   0.528   3.776  1.00  0.00           H  
ATOM   1758  N   LEU A 158     -11.408  -2.247   4.896  1.00  0.00           N  
ATOM   1759  CA  LEU A 158     -11.905  -3.613   4.987  1.00  0.00           C  
ATOM   1760  C   LEU A 158     -13.076  -3.792   5.931  1.00  0.00           C  
ATOM   1761  O   LEU A 158     -13.287  -4.900   6.419  1.00  0.00           O  
ATOM   1762  CB  LEU A 158     -10.789  -4.563   5.412  1.00  0.00           C  
ATOM   1763  CG  LEU A 158     -10.271  -5.465   4.332  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -9.276  -4.709   3.512  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -9.652  -6.708   4.919  1.00  0.00           C  
ATOM   1766  H   LEU A 158     -10.580  -2.023   5.376  1.00  0.00           H  
ATOM   1767  HA  LEU A 158     -12.225  -3.902   3.998  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -9.962  -3.980   5.753  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158     -11.132  -5.163   6.219  1.00  0.00           H  
ATOM   1770  HG  LEU A 158     -11.082  -5.751   3.700  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -8.483  -4.363   4.167  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -9.773  -3.866   3.066  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -8.870  -5.350   2.746  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -8.884  -6.424   5.621  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -9.219  -7.299   4.127  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158     -10.410  -7.281   5.424  1.00  0.00           H  
ATOM   1777  N   GLY A 159     -13.812  -2.737   6.227  1.00  0.00           N  
ATOM   1778  CA  GLY A 159     -15.057  -2.918   6.950  1.00  0.00           C  
ATOM   1779  C   GLY A 159     -16.051  -3.696   6.100  1.00  0.00           C  
ATOM   1780  O   GLY A 159     -17.038  -3.151   5.608  1.00  0.00           O  
ATOM   1781  H   GLY A 159     -13.523  -1.843   5.946  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159     -14.856  -3.467   7.859  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159     -15.470  -1.962   7.199  1.00  0.00           H  
ATOM   1784  N   ALA A 160     -15.761  -4.983   5.944  1.00  0.00           N  
ATOM   1785  CA  ALA A 160     -16.404  -5.850   4.976  1.00  0.00           C  
ATOM   1786  C   ALA A 160     -15.887  -7.269   5.171  1.00  0.00           C  
ATOM   1787  O   ALA A 160     -16.650  -8.234   5.170  1.00  0.00           O  
ATOM   1788  CB  ALA A 160     -16.089  -5.375   3.560  1.00  0.00           C  
ATOM   1789  H   ALA A 160     -15.065  -5.370   6.518  1.00  0.00           H  
ATOM   1790  HA  ALA A 160     -17.473  -5.821   5.128  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160     -16.525  -6.056   2.845  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160     -15.013  -5.344   3.420  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160     -16.496  -4.386   3.414  1.00  0.00           H  
ATOM   1794  N   ARG A 161     -14.573  -7.372   5.358  1.00  0.00           N  
ATOM   1795  CA  ARG A 161     -13.921  -8.658   5.587  1.00  0.00           C  
ATOM   1796  C   ARG A 161     -12.610  -8.475   6.356  1.00  0.00           C  
ATOM   1797  O   ARG A 161     -11.643  -9.209   6.143  1.00  0.00           O  
ATOM   1798  CB  ARG A 161     -13.660  -9.382   4.257  1.00  0.00           C  
ATOM   1799  CG  ARG A 161     -12.760  -8.630   3.296  1.00  0.00           C  
ATOM   1800  CD  ARG A 161     -12.315  -9.538   2.168  1.00  0.00           C  
ATOM   1801  NE  ARG A 161     -11.385 -10.571   2.625  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -11.252 -11.767   2.048  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -12.011 -12.104   1.014  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -10.352 -12.619   2.514  1.00  0.00           N  
ATOM   1805  H   ARG A 161     -14.026  -6.556   5.352  1.00  0.00           H  
ATOM   1806  HA  ARG A 161     -14.589  -9.260   6.185  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161     -13.199 -10.334   4.460  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161     -14.607  -9.552   3.765  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161     -13.302  -7.791   2.884  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161     -11.890  -8.276   3.829  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161     -13.187 -10.019   1.759  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161     -11.836  -8.944   1.406  1.00  0.00           H  
ATOM   1813  HE  ARG A 161     -10.816 -10.359   3.405  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161     -12.697 -11.463   0.659  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -11.906 -13.006   0.582  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161      -9.774 -12.360   3.302  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -10.243 -13.522   2.090  1.00  0.00           H  
ATOM   1818  N   ALA A 162     -12.585  -7.490   7.247  1.00  0.00           N  
ATOM   1819  CA  ALA A 162     -11.399  -7.216   8.054  1.00  0.00           C  
ATOM   1820  C   ALA A 162     -11.297  -8.187   9.210  1.00  0.00           C  
ATOM   1821  O   ALA A 162     -12.302  -8.757   9.645  1.00  0.00           O  
ATOM   1822  CB  ALA A 162     -11.412  -5.788   8.598  1.00  0.00           C  
ATOM   1823  H   ALA A 162     -13.387  -6.941   7.374  1.00  0.00           H  
ATOM   1824  HA  ALA A 162     -10.532  -7.329   7.424  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162     -11.033  -5.788   9.614  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162     -12.421  -5.397   8.584  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162     -10.778  -5.164   7.987  1.00  0.00           H  
ATOM   1828  N   LYS A 163     -10.081  -8.385   9.693  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -9.874  -9.121  10.928  1.00  0.00           C  
ATOM   1830  C   LYS A 163     -10.585  -8.403  12.072  1.00  0.00           C  
ATOM   1831  O   LYS A 163     -11.248  -9.030  12.898  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -8.381  -9.275  11.235  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -7.531  -8.094  10.786  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -6.226  -8.011  11.559  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -6.465  -7.524  12.976  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163      -5.206  -7.451  13.763  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -9.306  -8.039   9.199  1.00  0.00           H  
ATOM   1838  HA  LYS A 163     -10.313 -10.100  10.803  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -8.260  -9.394  12.301  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -8.016 -10.162  10.740  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -7.304  -8.207   9.739  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -8.087  -7.182  10.940  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -5.774  -8.989  11.593  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -5.564  -7.321  11.057  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -6.911  -6.540  12.929  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -7.148  -8.201  13.464  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163      -4.558  -6.761  13.338  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163      -4.738  -8.380  13.781  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163      -5.412  -7.161  14.739  1.00  0.00           H  
ATOM   1850  N   GLY A 164     -10.447  -7.081  12.097  1.00  0.00           N  
ATOM   1851  CA  GLY A 164     -11.161  -6.267  13.059  1.00  0.00           C  
ATOM   1852  C   GLY A 164     -12.239  -5.443  12.387  1.00  0.00           C  
ATOM   1853  O   GLY A 164     -13.075  -5.980  11.661  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -9.849  -6.652  11.451  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164     -11.613  -6.906  13.802  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164     -10.462  -5.600  13.543  1.00  0.00           H  
ATOM   1857  N   HIS A 165     -12.208  -4.137  12.605  1.00  0.00           N  
ATOM   1858  CA  HIS A 165     -13.160  -3.228  11.975  1.00  0.00           C  
ATOM   1859  C   HIS A 165     -12.579  -1.820  11.906  1.00  0.00           C  
ATOM   1860  O   HIS A 165     -11.447  -1.589  12.340  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -14.485  -3.216  12.747  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -15.557  -2.375  12.113  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -16.135  -1.293  12.742  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -16.165  -2.470  10.906  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -17.047  -0.761  11.951  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -17.088  -1.459  10.832  1.00  0.00           N  
ATOM   1867  H   HIS A 165     -11.526  -3.770  13.212  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -13.339  -3.579  10.970  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -14.859  -4.226  12.818  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -14.307  -2.834  13.742  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -15.917  -0.970  13.642  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -15.962  -3.208  10.145  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -17.661   0.097  12.182  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -17.781  -1.370  10.138  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       7.048   3.691   2.246  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201      -0.746   2.567  -1.311  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201      -0.810   2.009  -0.039  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       0.435   3.145  -1.759  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       5.636   1.916  -0.654  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       6.563   2.491   0.208  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       0.309   2.029   0.782  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       1.554   3.164  -0.937  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       4.281   1.958  -0.348  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       4.775   3.149   1.684  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       6.131   3.109   1.377  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.494   2.604   0.335  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       3.847   2.575   0.821  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       2.556   2.619   1.136  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       6.580   4.530   2.761  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       7.907   4.049   1.678  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       7.375   2.952   2.978  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201      -1.624   2.551  -1.957  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201      -1.739   1.569   0.319  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       0.478   3.598  -2.746  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       5.971   1.428  -1.568  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       7.625   2.464  -0.033  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       0.261   1.594   1.781  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       2.481   3.617  -1.289  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       3.557   1.510  -1.030  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       4.438   3.636   2.600  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       2.354   2.669   2.112  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      11.359  -2.008  -8.390  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.244  -2.700  -7.704  1.00  0.00           C  
ATOM      3  C   MET A   1      10.799  -3.792  -6.802  1.00  0.00           C  
ATOM      4  O   MET A   1      11.775  -4.447  -7.160  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.308  -3.336  -8.737  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.003  -3.831  -8.139  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.041  -2.509  -7.380  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.599  -3.413  -6.820  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.904  -2.691  -8.950  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.995  -1.564  -7.694  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.988  -1.275  -9.023  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.691  -1.987  -7.111  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.078  -2.607  -9.502  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.814  -4.176  -9.202  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.420  -4.278  -8.925  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.220  -4.575  -7.383  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.816  -2.715  -6.553  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.864  -3.998  -5.952  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.248  -4.075  -7.599  1.00  0.00           H  
ATOM     20  N   ASP A   2      10.199  -3.993  -5.633  1.00  0.00           N  
ATOM     21  CA  ASP A   2      10.562  -5.129  -4.798  1.00  0.00           C  
ATOM     22  C   ASP A   2      10.107  -6.395  -5.471  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.996  -6.846  -5.246  1.00  0.00           O  
ATOM     24  CB  ASP A   2       9.925  -5.063  -3.410  1.00  0.00           C  
ATOM     25  CG  ASP A   2      10.347  -3.834  -2.620  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.520  -3.779  -2.192  1.00  0.00           O  
ATOM     27  OD2 ASP A   2       9.506  -2.931  -2.418  1.00  0.00           O1-
ATOM     28  H   ASP A   2       9.520  -3.357  -5.321  1.00  0.00           H  
ATOM     29  HA  ASP A   2      11.636  -5.155  -4.696  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       8.849  -5.063  -3.512  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.221  -5.953  -2.861  1.00  0.00           H  
ATOM     32  N   ASP A   3      10.960  -6.962  -6.299  1.00  0.00           N  
ATOM     33  CA  ASP A   3      10.644  -8.204  -6.985  1.00  0.00           C  
ATOM     34  C   ASP A   3      10.568  -9.354  -6.007  1.00  0.00           C  
ATOM     35  O   ASP A   3      10.093 -10.433  -6.350  1.00  0.00           O  
ATOM     36  CB  ASP A   3      11.663  -8.518  -8.067  1.00  0.00           C  
ATOM     37  CG  ASP A   3      13.078  -8.646  -7.535  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      13.641  -7.637  -7.071  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      13.637  -9.761  -7.582  1.00  0.00           O1-
ATOM     40  H   ASP A   3      11.831  -6.533  -6.454  1.00  0.00           H  
ATOM     41  HA  ASP A   3       9.682  -8.078  -7.446  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      11.393  -9.450  -8.539  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      11.633  -7.733  -8.796  1.00  0.00           H  
ATOM     44  N   ILE A   4      11.030  -9.120  -4.788  1.00  0.00           N  
ATOM     45  CA  ILE A   4      10.889 -10.106  -3.743  1.00  0.00           C  
ATOM     46  C   ILE A   4       9.420 -10.199  -3.343  1.00  0.00           C  
ATOM     47  O   ILE A   4       8.847 -11.281  -3.253  1.00  0.00           O  
ATOM     48  CB  ILE A   4      11.784  -9.786  -2.516  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      11.689 -10.890  -1.448  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      11.420  -8.439  -1.924  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.515 -10.745  -0.497  1.00  0.00           C  
ATOM     52  H   ILE A   4      11.480  -8.267  -4.596  1.00  0.00           H  
ATOM     53  HA  ILE A   4      11.201 -11.044  -4.154  1.00  0.00           H  
ATOM     54  HB  ILE A   4      12.800  -9.720  -2.860  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      11.593 -11.844  -1.941  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      12.595 -10.886  -0.861  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      11.567  -7.671  -2.666  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      12.042  -8.242  -1.066  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      10.382  -8.457  -1.626  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       9.601 -10.663  -1.069  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      10.644  -9.852   0.098  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      10.461 -11.609   0.150  1.00  0.00           H  
ATOM     63  N   TYR A   5       8.810  -9.036  -3.142  1.00  0.00           N  
ATOM     64  CA  TYR A   5       7.425  -8.938  -2.799  1.00  0.00           C  
ATOM     65  C   TYR A   5       6.602  -9.097  -4.056  1.00  0.00           C  
ATOM     66  O   TYR A   5       5.480  -9.590  -4.020  1.00  0.00           O  
ATOM     67  CB  TYR A   5       7.180  -7.600  -2.123  1.00  0.00           C  
ATOM     68  CG  TYR A   5       7.882  -7.465  -0.811  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       7.702  -8.420   0.151  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       8.706  -6.396  -0.540  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       8.319  -8.330   1.371  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       9.340  -6.282   0.677  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       9.141  -7.258   1.637  1.00  0.00           C  
ATOM     74  OH  TYR A   5       9.757  -7.162   2.861  1.00  0.00           O  
ATOM     75  H   TYR A   5       9.312  -8.207  -3.230  1.00  0.00           H  
ATOM     76  HA  TYR A   5       7.184  -9.724  -2.116  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       7.527  -6.814  -2.759  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       6.138  -7.482  -1.944  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       7.054  -9.255  -0.068  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       8.853  -5.645  -1.298  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       8.158  -9.096   2.111  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       9.974  -5.433   0.868  1.00  0.00           H  
ATOM     83  HH  TYR A   5       9.564  -6.303   3.249  1.00  0.00           H  
ATOM     84  N   LYS A   6       7.202  -8.705  -5.172  1.00  0.00           N  
ATOM     85  CA  LYS A   6       6.579  -8.836  -6.477  1.00  0.00           C  
ATOM     86  C   LYS A   6       6.342 -10.307  -6.755  1.00  0.00           C  
ATOM     87  O   LYS A   6       5.337 -10.681  -7.333  1.00  0.00           O  
ATOM     88  CB  LYS A   6       7.475  -8.203  -7.529  1.00  0.00           C  
ATOM     89  CG  LYS A   6       6.743  -7.666  -8.733  1.00  0.00           C  
ATOM     90  CD  LYS A   6       7.718  -7.071  -9.734  1.00  0.00           C  
ATOM     91  CE  LYS A   6       6.996  -6.416 -10.901  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       6.138  -7.374 -11.650  1.00  0.00           N1+
ATOM     93  H   LYS A   6       8.094  -8.298  -5.113  1.00  0.00           H  
ATOM     94  HA  LYS A   6       5.637  -8.309  -6.457  1.00  0.00           H  
ATOM     95  HB2 LYS A   6       8.000  -7.380  -7.066  1.00  0.00           H  
ATOM     96  HB3 LYS A   6       8.192  -8.936  -7.865  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       6.203  -8.465  -9.197  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       6.053  -6.898  -8.413  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       8.318  -6.324  -9.230  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       8.359  -7.854 -10.107  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       6.376  -5.618 -10.521  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       7.733  -6.004 -11.575  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       6.706  -8.174 -11.994  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       5.701  -6.899 -12.465  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       5.385  -7.738 -11.032  1.00  0.00           H  
ATOM    106  N   ALA A   7       7.298 -11.122  -6.296  1.00  0.00           N  
ATOM    107  CA  ALA A   7       7.193 -12.582  -6.292  1.00  0.00           C  
ATOM    108  C   ALA A   7       6.287 -13.065  -5.183  1.00  0.00           C  
ATOM    109  O   ALA A   7       5.759 -14.167  -5.238  1.00  0.00           O  
ATOM    110  CB  ALA A   7       8.556 -13.193  -6.081  1.00  0.00           C  
ATOM    111  H   ALA A   7       8.128 -10.718  -5.965  1.00  0.00           H  
ATOM    112  HA  ALA A   7       6.806 -12.924  -7.248  1.00  0.00           H  
ATOM    113  HB1 ALA A   7       8.436 -14.239  -5.838  1.00  0.00           H  
ATOM    114  HB2 ALA A   7       9.053 -12.681  -5.263  1.00  0.00           H  
ATOM    115  HB3 ALA A   7       9.133 -13.090  -6.982  1.00  0.00           H  
ATOM    116  N   ALA A   8       6.148 -12.266  -4.153  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.358 -12.653  -3.010  1.00  0.00           C  
ATOM    118  C   ALA A   8       3.872 -12.565  -3.303  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.084 -13.251  -2.680  1.00  0.00           O  
ATOM    120  CB  ALA A   8       5.702 -11.812  -1.824  1.00  0.00           C  
ATOM    121  H   ALA A   8       6.589 -11.394  -4.158  1.00  0.00           H  
ATOM    122  HA  ALA A   8       5.605 -13.677  -2.771  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       5.190 -12.204  -0.961  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       5.379 -10.798  -2.013  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       6.766 -11.838  -1.667  1.00  0.00           H  
ATOM    126  N   VAL A   9       3.482 -11.703  -4.229  1.00  0.00           N  
ATOM    127  CA  VAL A   9       2.106 -11.709  -4.711  1.00  0.00           C  
ATOM    128  C   VAL A   9       1.905 -12.945  -5.571  1.00  0.00           C  
ATOM    129  O   VAL A   9       0.824 -13.529  -5.613  1.00  0.00           O  
ATOM    130  CB  VAL A   9       1.741 -10.426  -5.510  1.00  0.00           C  
ATOM    131  CG1 VAL A   9       2.938  -9.523  -5.668  1.00  0.00           C  
ATOM    132  CG2 VAL A   9       1.183 -10.745  -6.884  1.00  0.00           C  
ATOM    133  H   VAL A   9       4.122 -11.049  -4.585  1.00  0.00           H  
ATOM    134  HA  VAL A   9       1.455 -11.781  -3.845  1.00  0.00           H  
ATOM    135  HB  VAL A   9       0.986  -9.893  -4.960  1.00  0.00           H  
ATOM    136 HG11 VAL A   9       3.686 -10.031  -6.260  1.00  0.00           H  
ATOM    137 HG12 VAL A   9       3.344  -9.288  -4.696  1.00  0.00           H  
ATOM    138 HG13 VAL A   9       2.637  -8.613  -6.167  1.00  0.00           H  
ATOM    139 HG21 VAL A   9       0.317 -11.373  -6.781  1.00  0.00           H  
ATOM    140 HG22 VAL A   9       1.935 -11.261  -7.465  1.00  0.00           H  
ATOM    141 HG23 VAL A   9       0.909  -9.828  -7.387  1.00  0.00           H  
ATOM    142  N   GLU A  10       2.993 -13.357  -6.215  1.00  0.00           N  
ATOM    143  CA  GLU A  10       3.013 -14.579  -6.999  1.00  0.00           C  
ATOM    144  C   GLU A  10       3.044 -15.764  -6.043  1.00  0.00           C  
ATOM    145  O   GLU A  10       2.957 -16.929  -6.427  1.00  0.00           O  
ATOM    146  CB  GLU A  10       4.233 -14.601  -7.907  1.00  0.00           C  
ATOM    147  CG  GLU A  10       4.698 -13.226  -8.235  1.00  0.00           C  
ATOM    148  CD  GLU A  10       5.715 -13.184  -9.357  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       6.891 -13.535  -9.124  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       5.347 -12.800 -10.486  1.00  0.00           O1-
ATOM    151  H   GLU A  10       3.808 -12.819  -6.161  1.00  0.00           H  
ATOM    152  HA  GLU A  10       2.135 -14.588  -7.593  1.00  0.00           H  
ATOM    153  HB2 GLU A  10       5.045 -15.110  -7.407  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       3.994 -15.114  -8.827  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       3.863 -12.613  -8.481  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       5.132 -12.832  -7.352  1.00  0.00           H  
ATOM    157  N   GLN A  11       3.174 -15.395  -4.781  1.00  0.00           N  
ATOM    158  CA  GLN A  11       3.353 -16.295  -3.670  1.00  0.00           C  
ATOM    159  C   GLN A  11       2.132 -16.228  -2.741  1.00  0.00           C  
ATOM    160  O   GLN A  11       1.923 -17.104  -1.907  1.00  0.00           O  
ATOM    161  CB  GLN A  11       4.619 -15.881  -2.962  1.00  0.00           C  
ATOM    162  CG  GLN A  11       5.084 -16.827  -1.921  1.00  0.00           C  
ATOM    163  CD  GLN A  11       4.924 -18.294  -2.286  1.00  0.00           C  
ATOM    164  OE1 GLN A  11       3.920 -18.928  -1.967  1.00  0.00           O  
ATOM    165  NE2 GLN A  11       5.909 -18.838  -2.984  1.00  0.00           N  
ATOM    166  H   GLN A  11       3.151 -14.437  -4.587  1.00  0.00           H  
ATOM    167  HA  GLN A  11       3.489 -17.293  -4.021  1.00  0.00           H  
ATOM    168  HB2 GLN A  11       5.401 -15.784  -3.671  1.00  0.00           H  
ATOM    169  HB3 GLN A  11       4.454 -14.931  -2.501  1.00  0.00           H  
ATOM    170  HG2 GLN A  11       6.117 -16.638  -1.763  1.00  0.00           H  
ATOM    171  HG3 GLN A  11       4.538 -16.609  -1.045  1.00  0.00           H  
ATOM    172 HE21 GLN A  11       6.677 -18.270  -3.224  1.00  0.00           H  
ATOM    173 HE22 GLN A  11       5.831 -19.781  -3.243  1.00  0.00           H  
ATOM    174  N   LEU A  12       1.321 -15.179  -2.895  1.00  0.00           N  
ATOM    175  CA  LEU A  12       0.095 -15.044  -2.134  1.00  0.00           C  
ATOM    176  C   LEU A  12      -0.970 -15.923  -2.742  1.00  0.00           C  
ATOM    177  O   LEU A  12      -0.951 -16.196  -3.943  1.00  0.00           O  
ATOM    178  CB  LEU A  12      -0.393 -13.597  -2.095  1.00  0.00           C  
ATOM    179  CG  LEU A  12       0.539 -12.590  -1.448  1.00  0.00           C  
ATOM    180  CD1 LEU A  12       0.121 -11.183  -1.834  1.00  0.00           C  
ATOM    181  CD2 LEU A  12       0.469 -12.770   0.056  1.00  0.00           C  
ATOM    182  H   LEU A  12       1.550 -14.484  -3.537  1.00  0.00           H  
ATOM    183  HA  LEU A  12       0.285 -15.373  -1.131  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      -0.638 -13.272  -3.072  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      -1.289 -13.584  -1.535  1.00  0.00           H  
ATOM    186  HG  LEU A  12       1.555 -12.760  -1.772  1.00  0.00           H  
ATOM    187 HD11 LEU A  12       0.862 -10.477  -1.499  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      -0.825 -10.954  -1.375  1.00  0.00           H  
ATOM    189 HD13 LEU A  12       0.019 -11.118  -2.905  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      -0.550 -12.621   0.381  1.00  0.00           H  
ATOM    191 HD22 LEU A  12       1.114 -12.056   0.541  1.00  0.00           H  
ATOM    192 HD23 LEU A  12       0.779 -13.771   0.313  1.00  0.00           H  
ATOM    193  N   THR A  13      -1.880 -16.387  -1.910  1.00  0.00           N  
ATOM    194  CA  THR A  13      -2.986 -17.184  -2.381  1.00  0.00           C  
ATOM    195  C   THR A  13      -4.014 -16.304  -3.068  1.00  0.00           C  
ATOM    196  O   THR A  13      -3.887 -15.076  -3.081  1.00  0.00           O  
ATOM    197  CB  THR A  13      -3.669 -17.939  -1.229  1.00  0.00           C  
ATOM    198  OG1 THR A  13      -4.150 -17.018  -0.247  1.00  0.00           O  
ATOM    199  CG2 THR A  13      -2.715 -18.925  -0.580  1.00  0.00           C  
ATOM    200  H   THR A  13      -1.802 -16.192  -0.953  1.00  0.00           H  
ATOM    201  HA  THR A  13      -2.607 -17.907  -3.089  1.00  0.00           H  
ATOM    202  HB  THR A  13      -4.501 -18.474  -1.626  1.00  0.00           H  
ATOM    203  HG1 THR A  13      -4.414 -17.497   0.545  1.00  0.00           H  
ATOM    204 HG21 THR A  13      -2.372 -19.636  -1.318  1.00  0.00           H  
ATOM    205 HG22 THR A  13      -3.221 -19.446   0.219  1.00  0.00           H  
ATOM    206 HG23 THR A  13      -1.867 -18.390  -0.177  1.00  0.00           H  
ATOM    207  N   GLU A  14      -5.031 -16.927  -3.625  1.00  0.00           N  
ATOM    208  CA  GLU A  14      -6.115 -16.198  -4.245  1.00  0.00           C  
ATOM    209  C   GLU A  14      -6.732 -15.203  -3.265  1.00  0.00           C  
ATOM    210  O   GLU A  14      -6.792 -14.002  -3.542  1.00  0.00           O  
ATOM    211  CB  GLU A  14      -7.155 -17.186  -4.767  1.00  0.00           C  
ATOM    212  CG  GLU A  14      -8.552 -16.641  -4.754  1.00  0.00           C  
ATOM    213  CD  GLU A  14      -9.495 -17.438  -5.621  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      -9.937 -18.523  -5.189  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      -9.798 -16.985  -6.743  1.00  0.00           O1-
ATOM    216  H   GLU A  14      -5.054 -17.907  -3.622  1.00  0.00           H  
ATOM    217  HA  GLU A  14      -5.713 -15.648  -5.079  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      -6.912 -17.443  -5.782  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      -7.130 -18.077  -4.159  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      -8.913 -16.649  -3.739  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      -8.511 -15.637  -5.106  1.00  0.00           H  
ATOM    222  N   GLU A  15      -7.162 -15.707  -2.118  1.00  0.00           N  
ATOM    223  CA  GLU A  15      -7.776 -14.868  -1.095  1.00  0.00           C  
ATOM    224  C   GLU A  15      -6.807 -13.803  -0.593  1.00  0.00           C  
ATOM    225  O   GLU A  15      -7.224 -12.701  -0.248  1.00  0.00           O  
ATOM    226  CB  GLU A  15      -8.273 -15.714   0.077  1.00  0.00           C  
ATOM    227  CG  GLU A  15      -9.380 -16.677  -0.298  1.00  0.00           C  
ATOM    228  CD  GLU A  15      -9.930 -17.396   0.911  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -10.740 -16.795   1.646  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -9.547 -18.561   1.141  1.00  0.00           O1-
ATOM    231  H   GLU A  15      -7.080 -16.670  -1.966  1.00  0.00           H  
ATOM    232  HA  GLU A  15      -8.625 -14.373  -1.546  1.00  0.00           H  
ATOM    233  HB2 GLU A  15      -7.444 -16.286   0.470  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -8.644 -15.059   0.851  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -10.176 -16.124  -0.769  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -8.989 -17.410  -0.991  1.00  0.00           H  
ATOM    237  N   GLN A  16      -5.514 -14.122  -0.573  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.500 -13.178  -0.126  1.00  0.00           C  
ATOM    239  C   GLN A  16      -4.558 -11.891  -0.914  1.00  0.00           C  
ATOM    240  O   GLN A  16      -4.681 -10.804  -0.363  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -3.124 -13.787  -0.251  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -2.785 -14.724   0.879  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -2.437 -14.004   2.171  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -3.039 -12.993   2.509  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -1.468 -14.529   2.902  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.234 -15.008  -0.874  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -4.675 -12.961   0.893  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -3.066 -14.332  -1.171  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -2.409 -13.003  -0.269  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -3.646 -15.328   1.057  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -1.972 -15.360   0.587  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -1.030 -15.335   2.571  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -1.225 -14.090   3.748  1.00  0.00           H  
ATOM    254  N   LYS A  17      -4.503 -12.027  -2.206  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -4.471 -10.889  -3.082  1.00  0.00           C  
ATOM    256  C   LYS A  17      -5.863 -10.280  -3.198  1.00  0.00           C  
ATOM    257  O   LYS A  17      -6.005  -9.084  -3.418  1.00  0.00           O  
ATOM    258  CB  LYS A  17      -3.922 -11.357  -4.416  1.00  0.00           C  
ATOM    259  CG  LYS A  17      -2.651 -12.165  -4.251  1.00  0.00           C  
ATOM    260  CD  LYS A  17      -2.335 -12.916  -5.513  1.00  0.00           C  
ATOM    261  CE  LYS A  17      -2.262 -11.951  -6.668  1.00  0.00           C  
ATOM    262  NZ  LYS A  17      -2.015 -12.647  -7.962  1.00  0.00           N1+
ATOM    263  H   LYS A  17      -4.488 -12.929  -2.592  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -3.800 -10.155  -2.655  1.00  0.00           H  
ATOM    265  HB2 LYS A  17      -4.653 -11.973  -4.911  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -3.692 -10.507  -5.034  1.00  0.00           H  
ATOM    267  HG2 LYS A  17      -1.836 -11.499  -4.026  1.00  0.00           H  
ATOM    268  HG3 LYS A  17      -2.778 -12.864  -3.442  1.00  0.00           H  
ATOM    269  HD2 LYS A  17      -1.385 -13.423  -5.400  1.00  0.00           H  
ATOM    270  HD3 LYS A  17      -3.122 -13.632  -5.702  1.00  0.00           H  
ATOM    271  HE2 LYS A  17      -3.194 -11.405  -6.712  1.00  0.00           H  
ATOM    272  HE3 LYS A  17      -1.472 -11.253  -6.477  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17      -2.004 -11.962  -8.743  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17      -2.762 -13.349  -8.143  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17      -1.099 -13.139  -7.935  1.00  0.00           H  
ATOM    276  N   ASN A  18      -6.883 -11.104  -2.998  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -8.266 -10.643  -3.049  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.581  -9.741  -1.849  1.00  0.00           C  
ATOM    279  O   ASN A  18      -9.298  -8.748  -1.975  1.00  0.00           O  
ATOM    280  CB  ASN A  18      -9.217 -11.840  -3.074  1.00  0.00           C  
ATOM    281  CG  ASN A  18     -10.667 -11.435  -3.263  1.00  0.00           C  
ATOM    282  OD1 ASN A  18     -11.392 -11.239  -2.290  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -11.098 -11.287  -4.509  1.00  0.00           N  
ATOM    284  H   ASN A  18      -6.700 -12.049  -2.812  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.390 -10.071  -3.956  1.00  0.00           H  
ATOM    286  HB2 ASN A  18      -8.938 -12.505  -3.878  1.00  0.00           H  
ATOM    287  HB3 ASN A  18      -9.136 -12.370  -2.136  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.466 -11.447  -5.245  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -12.036 -11.030  -4.648  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.031 -10.099  -0.693  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -8.213  -9.324   0.533  1.00  0.00           C  
ATOM    292  C   GLU A  19      -7.557  -7.969   0.390  1.00  0.00           C  
ATOM    293  O   GLU A  19      -8.133  -6.928   0.715  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.589 -10.065   1.704  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.070  -9.579   3.057  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -7.657 -10.492   4.193  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.507 -11.273   4.673  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -6.481 -10.438   4.609  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -7.485 -10.915  -0.659  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -9.261  -9.193   0.708  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -7.796 -11.112   1.609  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -6.528  -9.921   1.659  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.656  -8.598   3.237  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -9.142  -9.515   3.036  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.345  -8.005  -0.110  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.556  -6.803  -0.302  1.00  0.00           C  
ATOM    307  C   PHE A  20      -6.132  -5.944  -1.425  1.00  0.00           C  
ATOM    308  O   PHE A  20      -6.092  -4.713  -1.355  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -4.114  -7.158  -0.627  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -3.459  -8.113   0.343  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -2.303  -8.764  -0.023  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -4.007  -8.392   1.587  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -1.696  -9.677   0.807  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -3.403  -9.301   2.436  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.243  -9.949   2.045  1.00  0.00           C  
ATOM    316  H   PHE A  20      -5.956  -8.880  -0.334  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.581  -6.241   0.619  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -4.081  -7.618  -1.609  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -3.537  -6.254  -0.646  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -1.866  -8.543  -0.978  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -4.909  -7.885   1.896  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -0.791 -10.170   0.484  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -3.839  -9.507   3.405  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.770 -10.662   2.704  1.00  0.00           H  
ATOM    325  N   LYS A  21      -6.642  -6.604  -2.463  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -7.351  -5.927  -3.546  1.00  0.00           C  
ATOM    327  C   LYS A  21      -8.363  -4.980  -3.001  1.00  0.00           C  
ATOM    328  O   LYS A  21      -8.442  -3.820  -3.408  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -8.076  -6.942  -4.403  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -9.223  -6.390  -5.233  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -8.840  -5.166  -6.041  1.00  0.00           C  
ATOM    332  CE  LYS A  21     -10.022  -4.218  -6.113  1.00  0.00           C  
ATOM    333  NZ  LYS A  21     -10.804  -4.374  -7.357  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.529  -7.582  -2.513  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -6.643  -5.403  -4.150  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -7.381  -7.373  -5.054  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -8.461  -7.700  -3.761  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -9.563  -7.153  -5.908  1.00  0.00           H  
ATOM    339  HG3 LYS A  21     -10.021  -6.119  -4.564  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -8.010  -4.667  -5.561  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -8.565  -5.466  -7.039  1.00  0.00           H  
ATOM    342  HE2 LYS A  21     -10.672  -4.435  -5.275  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -9.672  -3.200  -6.032  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21     -11.265  -5.304  -7.371  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21     -10.176  -4.295  -8.183  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21     -11.534  -3.632  -7.422  1.00  0.00           H  
ATOM    347  N   ALA A  22      -9.156  -5.506  -2.112  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -10.229  -4.752  -1.549  1.00  0.00           C  
ATOM    349  C   ALA A  22      -9.723  -3.411  -1.036  1.00  0.00           C  
ATOM    350  O   ALA A  22     -10.199  -2.363  -1.462  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -10.931  -5.534  -0.450  1.00  0.00           C  
ATOM    352  H   ALA A  22      -9.020  -6.442  -1.853  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -10.921  -4.584  -2.355  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -11.788  -4.975  -0.101  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -10.248  -5.694   0.374  1.00  0.00           H  
ATOM    356  HB3 ALA A  22     -11.257  -6.486  -0.839  1.00  0.00           H  
ATOM    357  N   ALA A  23      -8.712  -3.453  -0.174  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -8.127  -2.242   0.384  1.00  0.00           C  
ATOM    359  C   ALA A  23      -7.711  -1.270  -0.713  1.00  0.00           C  
ATOM    360  O   ALA A  23      -7.938  -0.073  -0.593  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -6.944  -2.589   1.271  1.00  0.00           C  
ATOM    362  H   ALA A  23      -8.342  -4.325   0.090  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -8.880  -1.769   0.993  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -6.231  -3.170   0.710  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -7.287  -3.161   2.122  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -6.474  -1.679   1.615  1.00  0.00           H  
ATOM    367  N   PHE A  24      -7.122  -1.790  -1.780  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -6.814  -0.987  -2.967  1.00  0.00           C  
ATOM    369  C   PHE A  24      -8.041  -0.233  -3.456  1.00  0.00           C  
ATOM    370  O   PHE A  24      -8.059   0.988  -3.560  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -6.371  -1.899  -4.097  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -6.176  -1.197  -5.418  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -6.840  -1.652  -6.545  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -5.359  -0.080  -5.535  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -6.694  -1.016  -7.758  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -5.209   0.559  -6.748  1.00  0.00           C  
ATOM    377  CZ  PHE A  24      -5.877   0.090  -7.861  1.00  0.00           C  
ATOM    378  H   PHE A  24      -6.884  -2.744  -1.774  1.00  0.00           H  
ATOM    379  HA  PHE A  24      -6.027  -0.305  -2.728  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -5.478  -2.397  -3.828  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -7.135  -2.633  -4.235  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -7.479  -2.516  -6.467  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -4.832   0.291  -4.673  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -7.217  -1.384  -8.627  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -4.569   1.429  -6.827  1.00  0.00           H  
ATOM    386  HZ  PHE A  24      -5.765   0.591  -8.811  1.00  0.00           H  
ATOM    387  N   ASP A  25      -9.037  -1.024  -3.791  1.00  0.00           N  
ATOM    388  CA  ASP A  25     -10.314  -0.545  -4.340  1.00  0.00           C  
ATOM    389  C   ASP A  25     -10.980   0.489  -3.435  1.00  0.00           C  
ATOM    390  O   ASP A  25     -11.558   1.475  -3.891  1.00  0.00           O  
ATOM    391  CB  ASP A  25     -11.265  -1.722  -4.529  1.00  0.00           C  
ATOM    392  CG  ASP A  25     -12.308  -1.425  -5.581  1.00  0.00           C  
ATOM    393  OD1 ASP A  25     -13.329  -0.785  -5.249  1.00  0.00           O  
ATOM    394  OD2 ASP A  25     -12.104  -1.820  -6.747  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -8.890  -1.991  -3.687  1.00  0.00           H  
ATOM    396  HA  ASP A  25     -10.123  -0.094  -5.301  1.00  0.00           H  
ATOM    397  HB2 ASP A  25     -10.712  -2.597  -4.805  1.00  0.00           H  
ATOM    398  HB3 ASP A  25     -11.758  -1.924  -3.607  1.00  0.00           H  
ATOM    399  N   ILE A  26     -10.895   0.254  -2.155  1.00  0.00           N  
ATOM    400  CA  ILE A  26     -11.511   1.118  -1.164  1.00  0.00           C  
ATOM    401  C   ILE A  26     -10.648   2.351  -0.936  1.00  0.00           C  
ATOM    402  O   ILE A  26     -11.123   3.419  -0.555  1.00  0.00           O  
ATOM    403  CB  ILE A  26     -11.661   0.339   0.128  1.00  0.00           C  
ATOM    404  CG1 ILE A  26     -12.408  -0.953  -0.170  1.00  0.00           C  
ATOM    405  CG2 ILE A  26     -12.397   1.148   1.182  1.00  0.00           C  
ATOM    406  CD1 ILE A  26     -12.227  -2.042   0.851  1.00  0.00           C  
ATOM    407  H   ILE A  26     -10.392  -0.535  -1.853  1.00  0.00           H  
ATOM    408  HA  ILE A  26     -12.489   1.409  -1.516  1.00  0.00           H  
ATOM    409  HB  ILE A  26     -10.675   0.115   0.482  1.00  0.00           H  
ATOM    410 HG12 ILE A  26     -13.457  -0.732  -0.223  1.00  0.00           H  
ATOM    411 HG13 ILE A  26     -12.077  -1.338  -1.123  1.00  0.00           H  
ATOM    412 HG21 ILE A  26     -12.045   2.170   1.166  1.00  0.00           H  
ATOM    413 HG22 ILE A  26     -12.208   0.717   2.154  1.00  0.00           H  
ATOM    414 HG23 ILE A  26     -13.454   1.123   0.976  1.00  0.00           H  
ATOM    415 HD11 ILE A  26     -12.667  -1.744   1.791  1.00  0.00           H  
ATOM    416 HD12 ILE A  26     -11.172  -2.232   0.984  1.00  0.00           H  
ATOM    417 HD13 ILE A  26     -12.707  -2.936   0.491  1.00  0.00           H  
ATOM    418  N   PHE A  27      -9.368   2.177  -1.169  1.00  0.00           N  
ATOM    419  CA  PHE A  27      -8.427   3.273  -1.178  1.00  0.00           C  
ATOM    420  C   PHE A  27      -8.793   4.241  -2.279  1.00  0.00           C  
ATOM    421  O   PHE A  27      -8.603   5.452  -2.173  1.00  0.00           O  
ATOM    422  CB  PHE A  27      -7.039   2.725  -1.465  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -6.076   2.893  -0.369  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -5.779   1.837   0.447  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -5.454   4.101  -0.169  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -4.875   1.978   1.460  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -4.550   4.251   0.848  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -4.260   3.185   1.664  1.00  0.00           C  
ATOM    429  H   PHE A  27      -9.036   1.270  -1.342  1.00  0.00           H  
ATOM    430  HA  PHE A  27      -8.443   3.769  -0.215  1.00  0.00           H  
ATOM    431  HB2 PHE A  27      -7.110   1.668  -1.678  1.00  0.00           H  
ATOM    432  HB3 PHE A  27      -6.642   3.219  -2.315  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -6.278   0.893   0.290  1.00  0.00           H  
ATOM    434  HD2 PHE A  27      -5.689   4.937  -0.813  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -4.645   1.143   2.102  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -4.077   5.206   1.011  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.563   3.300   2.464  1.00  0.00           H  
ATOM    438  N   VAL A  28      -9.329   3.676  -3.340  1.00  0.00           N  
ATOM    439  CA  VAL A  28      -9.637   4.444  -4.527  1.00  0.00           C  
ATOM    440  C   VAL A  28     -11.127   4.714  -4.655  1.00  0.00           C  
ATOM    441  O   VAL A  28     -11.633   4.901  -5.762  1.00  0.00           O  
ATOM    442  CB  VAL A  28      -9.131   3.757  -5.811  1.00  0.00           C  
ATOM    443  CG1 VAL A  28      -7.632   3.706  -5.830  1.00  0.00           C  
ATOM    444  CG2 VAL A  28      -9.662   2.354  -5.939  1.00  0.00           C  
ATOM    445  H   VAL A  28      -9.523   2.706  -3.316  1.00  0.00           H  
ATOM    446  HA  VAL A  28      -9.125   5.383  -4.434  1.00  0.00           H  
ATOM    447  HB  VAL A  28      -9.465   4.325  -6.666  1.00  0.00           H  
ATOM    448 HG11 VAL A  28      -7.292   2.986  -5.099  1.00  0.00           H  
ATOM    449 HG12 VAL A  28      -7.229   4.682  -5.597  1.00  0.00           H  
ATOM    450 HG13 VAL A  28      -7.304   3.403  -6.812  1.00  0.00           H  
ATOM    451 HG21 VAL A  28      -9.358   1.946  -6.890  1.00  0.00           H  
ATOM    452 HG22 VAL A  28     -10.738   2.364  -5.871  1.00  0.00           H  
ATOM    453 HG23 VAL A  28      -9.251   1.749  -5.145  1.00  0.00           H  
ATOM    454  N   LEU A  29     -11.834   4.737  -3.529  1.00  0.00           N  
ATOM    455  CA  LEU A  29     -13.246   5.092  -3.541  1.00  0.00           C  
ATOM    456  C   LEU A  29     -13.367   6.526  -4.014  1.00  0.00           C  
ATOM    457  O   LEU A  29     -12.854   7.443  -3.372  1.00  0.00           O  
ATOM    458  CB  LEU A  29     -13.895   4.968  -2.152  1.00  0.00           C  
ATOM    459  CG  LEU A  29     -13.840   3.591  -1.494  1.00  0.00           C  
ATOM    460  CD1 LEU A  29     -14.502   3.635  -0.126  1.00  0.00           C  
ATOM    461  CD2 LEU A  29     -14.497   2.536  -2.364  1.00  0.00           C  
ATOM    462  H   LEU A  29     -11.393   4.531  -2.680  1.00  0.00           H  
ATOM    463  HA  LEU A  29     -13.757   4.446  -4.237  1.00  0.00           H  
ATOM    464  HB2 LEU A  29     -13.408   5.668  -1.498  1.00  0.00           H  
ATOM    465  HB3 LEU A  29     -14.935   5.251  -2.237  1.00  0.00           H  
ATOM    466  HG  LEU A  29     -12.803   3.313  -1.352  1.00  0.00           H  
ATOM    467 HD11 LEU A  29     -15.535   3.925  -0.235  1.00  0.00           H  
ATOM    468 HD12 LEU A  29     -13.990   4.353   0.499  1.00  0.00           H  
ATOM    469 HD13 LEU A  29     -14.447   2.658   0.333  1.00  0.00           H  
ATOM    470 HD21 LEU A  29     -14.498   1.595  -1.834  1.00  0.00           H  
ATOM    471 HD22 LEU A  29     -13.939   2.427  -3.283  1.00  0.00           H  
ATOM    472 HD23 LEU A  29     -15.511   2.828  -2.587  1.00  0.00           H  
ATOM    473  N   GLY A  30     -14.011   6.709  -5.149  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -14.159   8.033  -5.709  1.00  0.00           C  
ATOM    475  C   GLY A  30     -13.039   8.386  -6.667  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.966   9.515  -7.152  1.00  0.00           O  
ATOM    477  H   GLY A  30     -14.390   5.935  -5.617  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -15.096   8.080  -6.238  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -14.172   8.753  -4.905  1.00  0.00           H  
ATOM    480  N   ALA A  31     -12.161   7.428  -6.944  1.00  0.00           N  
ATOM    481  CA  ALA A  31     -11.081   7.642  -7.897  1.00  0.00           C  
ATOM    482  C   ALA A  31     -11.593   7.447  -9.312  1.00  0.00           C  
ATOM    483  O   ALA A  31     -12.316   6.490  -9.593  1.00  0.00           O  
ATOM    484  CB  ALA A  31      -9.917   6.702  -7.626  1.00  0.00           C  
ATOM    485  H   ALA A  31     -12.242   6.555  -6.500  1.00  0.00           H  
ATOM    486  HA  ALA A  31     -10.733   8.659  -7.788  1.00  0.00           H  
ATOM    487  HB1 ALA A  31      -9.581   6.831  -6.608  1.00  0.00           H  
ATOM    488  HB2 ALA A  31      -9.105   6.923  -8.305  1.00  0.00           H  
ATOM    489  HB3 ALA A  31     -10.238   5.683  -7.773  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.215   8.356 -10.197  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -11.697   8.336 -11.568  1.00  0.00           C  
ATOM    492  C   GLU A  32     -10.983   7.274 -12.391  1.00  0.00           C  
ATOM    493  O   GLU A  32     -11.519   6.792 -13.387  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.514   9.705 -12.206  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.399  10.762 -11.576  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -13.873  10.512 -11.824  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -14.564  10.014 -10.912  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -14.352  10.817 -12.933  1.00  0.00           O1-
ATOM    499  H   GLU A  32     -10.591   9.062  -9.919  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -12.750   8.111 -11.539  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -10.482  10.010 -12.095  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.753   9.641 -13.256  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -12.227  10.754 -10.513  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.135  11.730 -11.979  1.00  0.00           H  
ATOM    505  N   ASP A  33      -9.769   6.916 -11.983  1.00  0.00           N  
ATOM    506  CA  ASP A  33      -9.028   5.868 -12.672  1.00  0.00           C  
ATOM    507  C   ASP A  33      -8.996   4.595 -11.840  1.00  0.00           C  
ATOM    508  O   ASP A  33      -8.726   3.509 -12.345  1.00  0.00           O  
ATOM    509  CB  ASP A  33      -7.612   6.332 -12.983  1.00  0.00           C  
ATOM    510  CG  ASP A  33      -6.823   5.303 -13.766  1.00  0.00           C  
ATOM    511  OD1 ASP A  33      -7.109   5.118 -14.969  1.00  0.00           O  
ATOM    512  OD2 ASP A  33      -5.896   4.689 -13.195  1.00  0.00           O1-
ATOM    513  H   ASP A  33      -9.363   7.370 -11.218  1.00  0.00           H  
ATOM    514  HA  ASP A  33      -9.530   5.664 -13.592  1.00  0.00           H  
ATOM    515  HB2 ASP A  33      -7.653   7.243 -13.563  1.00  0.00           H  
ATOM    516  HB3 ASP A  33      -7.102   6.521 -12.063  1.00  0.00           H  
ATOM    517  N   GLY A  34      -9.285   4.745 -10.557  1.00  0.00           N  
ATOM    518  CA  GLY A  34      -9.312   3.610  -9.657  1.00  0.00           C  
ATOM    519  C   GLY A  34      -7.927   3.112  -9.314  1.00  0.00           C  
ATOM    520  O   GLY A  34      -7.763   1.999  -8.832  1.00  0.00           O  
ATOM    521  H   GLY A  34      -9.471   5.641 -10.215  1.00  0.00           H  
ATOM    522  HA2 GLY A  34      -9.802   3.907  -8.744  1.00  0.00           H  
ATOM    523  HA3 GLY A  34      -9.871   2.811 -10.115  1.00  0.00           H  
ATOM    524  N   SER A  35      -6.935   3.930  -9.605  1.00  0.00           N  
ATOM    525  CA  SER A  35      -5.584   3.695  -9.149  1.00  0.00           C  
ATOM    526  C   SER A  35      -5.329   4.710  -8.041  1.00  0.00           C  
ATOM    527  O   SER A  35      -5.874   5.822  -8.089  1.00  0.00           O  
ATOM    528  CB  SER A  35      -4.595   3.853 -10.311  1.00  0.00           C  
ATOM    529  OG  SER A  35      -4.708   5.135 -10.893  1.00  0.00           O  
ATOM    530  H   SER A  35      -7.121   4.727 -10.147  1.00  0.00           H  
ATOM    531  HA  SER A  35      -5.517   2.686  -8.755  1.00  0.00           H  
ATOM    532  HB2 SER A  35      -3.580   3.689  -9.965  1.00  0.00           H  
ATOM    533  HB3 SER A  35      -4.815   3.129 -11.058  1.00  0.00           H  
ATOM    534  HG  SER A  35      -5.167   5.057 -11.748  1.00  0.00           H  
ATOM    535  N   ILE A  36      -4.524   4.357  -7.057  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -4.356   5.201  -5.887  1.00  0.00           C  
ATOM    537  C   ILE A  36      -3.517   6.396  -6.244  1.00  0.00           C  
ATOM    538  O   ILE A  36      -2.329   6.269  -6.513  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.660   4.461  -4.715  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.607   3.482  -4.042  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.123   5.448  -3.685  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -3.916   2.551  -3.075  1.00  0.00           C  
ATOM    543  H   ILE A  36      -4.017   3.519  -7.129  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -5.336   5.536  -5.558  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.825   3.918  -5.120  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.341   4.046  -3.480  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -5.102   2.885  -4.792  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.042   5.451  -3.717  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.456   5.162  -2.698  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.490   6.437  -3.914  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.841   3.029  -2.110  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -2.924   2.324  -3.439  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -4.487   1.639  -2.985  1.00  0.00           H  
ATOM    554  N   SER A  37      -4.155   7.543  -6.294  1.00  0.00           N  
ATOM    555  CA  SER A  37      -3.436   8.783  -6.408  1.00  0.00           C  
ATOM    556  C   SER A  37      -3.017   9.211  -5.015  1.00  0.00           C  
ATOM    557  O   SER A  37      -3.378   8.554  -4.036  1.00  0.00           O  
ATOM    558  CB  SER A  37      -4.298   9.851  -7.065  1.00  0.00           C  
ATOM    559  OG  SER A  37      -5.312  10.309  -6.182  1.00  0.00           O  
ATOM    560  H   SER A  37      -5.134   7.553  -6.254  1.00  0.00           H  
ATOM    561  HA  SER A  37      -2.555   8.608  -7.007  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -3.677  10.683  -7.353  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -4.761   9.427  -7.938  1.00  0.00           H  
ATOM    564  HG  SER A  37      -6.181   9.979  -6.472  1.00  0.00           H  
ATOM    565  N   THR A  38      -2.296  10.288  -4.895  1.00  0.00           N  
ATOM    566  CA  THR A  38      -1.756  10.656  -3.613  1.00  0.00           C  
ATOM    567  C   THR A  38      -2.829  11.079  -2.625  1.00  0.00           C  
ATOM    568  O   THR A  38      -2.703  10.815  -1.432  1.00  0.00           O  
ATOM    569  CB  THR A  38      -0.689  11.728  -3.763  1.00  0.00           C  
ATOM    570  OG1 THR A  38      -1.095  12.680  -4.755  1.00  0.00           O  
ATOM    571  CG2 THR A  38       0.620  11.072  -4.164  1.00  0.00           C  
ATOM    572  H   THR A  38      -2.113  10.846  -5.679  1.00  0.00           H  
ATOM    573  HA  THR A  38      -1.274   9.777  -3.219  1.00  0.00           H  
ATOM    574  HB  THR A  38      -0.559  12.231  -2.819  1.00  0.00           H  
ATOM    575  HG1 THR A  38      -0.410  12.736  -5.435  1.00  0.00           H  
ATOM    576 HG21 THR A  38       0.493  10.555  -5.107  1.00  0.00           H  
ATOM    577 HG22 THR A  38       0.913  10.355  -3.403  1.00  0.00           H  
ATOM    578 HG23 THR A  38       1.384  11.822  -4.264  1.00  0.00           H  
ATOM    579  N   LYS A  39      -3.901  11.713  -3.092  1.00  0.00           N  
ATOM    580  CA  LYS A  39      -4.978  12.036  -2.171  1.00  0.00           C  
ATOM    581  C   LYS A  39      -5.911  10.848  -1.956  1.00  0.00           C  
ATOM    582  O   LYS A  39      -6.524  10.729  -0.898  1.00  0.00           O  
ATOM    583  CB  LYS A  39      -5.751  13.277  -2.547  1.00  0.00           C  
ATOM    584  CG  LYS A  39      -6.154  14.072  -1.313  1.00  0.00           C  
ATOM    585  CD  LYS A  39      -5.133  13.918  -0.195  1.00  0.00           C  
ATOM    586  CE  LYS A  39      -5.357  14.898   0.936  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      -5.193  16.311   0.499  1.00  0.00           N1+
ATOM    588  H   LYS A  39      -3.962  11.954  -4.044  1.00  0.00           H  
ATOM    589  HA  LYS A  39      -4.506  12.242  -1.232  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      -5.148  13.903  -3.184  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      -6.640  12.985  -3.063  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      -6.209  15.102  -1.579  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      -7.116  13.730  -0.961  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      -5.207  12.922   0.207  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      -4.143  14.072  -0.603  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      -6.357  14.759   1.316  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      -4.641  14.681   1.722  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      -4.298  16.426  -0.020  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      -5.180  16.943   1.323  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      -5.978  16.590  -0.123  1.00  0.00           H  
ATOM    601  N   GLU A  40      -6.013   9.968  -2.951  1.00  0.00           N  
ATOM    602  CA  GLU A  40      -6.653   8.666  -2.748  1.00  0.00           C  
ATOM    603  C   GLU A  40      -5.953   7.951  -1.594  1.00  0.00           C  
ATOM    604  O   GLU A  40      -6.581   7.441  -0.663  1.00  0.00           O  
ATOM    605  CB  GLU A  40      -6.543   7.817  -4.022  1.00  0.00           C  
ATOM    606  CG  GLU A  40      -7.744   7.906  -4.953  1.00  0.00           C  
ATOM    607  CD  GLU A  40      -8.237   9.325  -5.184  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      -7.845   9.935  -6.204  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      -9.029   9.827  -4.361  1.00  0.00           O1-
ATOM    610  H   GLU A  40      -5.664  10.199  -3.839  1.00  0.00           H  
ATOM    611  HA  GLU A  40      -7.693   8.825  -2.503  1.00  0.00           H  
ATOM    612  HB2 GLU A  40      -5.666   8.129  -4.571  1.00  0.00           H  
ATOM    613  HB3 GLU A  40      -6.418   6.784  -3.730  1.00  0.00           H  
ATOM    614  HG2 GLU A  40      -7.464   7.488  -5.907  1.00  0.00           H  
ATOM    615  HG3 GLU A  40      -8.541   7.321  -4.532  1.00  0.00           H  
ATOM    616  N   LEU A  41      -4.626   7.975  -1.676  1.00  0.00           N  
ATOM    617  CA  LEU A  41      -3.751   7.447  -0.646  1.00  0.00           C  
ATOM    618  C   LEU A  41      -3.944   8.213   0.668  1.00  0.00           C  
ATOM    619  O   LEU A  41      -4.085   7.618   1.741  1.00  0.00           O  
ATOM    620  CB  LEU A  41      -2.295   7.559  -1.117  1.00  0.00           C  
ATOM    621  CG  LEU A  41      -1.237   7.037  -0.163  1.00  0.00           C  
ATOM    622  CD1 LEU A  41      -1.660   5.700   0.396  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       0.080   6.925  -0.901  1.00  0.00           C  
ATOM    624  H   LEU A  41      -4.217   8.367  -2.483  1.00  0.00           H  
ATOM    625  HA  LEU A  41      -4.000   6.403  -0.506  1.00  0.00           H  
ATOM    626  HB2 LEU A  41      -2.194   7.018  -2.045  1.00  0.00           H  
ATOM    627  HB3 LEU A  41      -2.078   8.595  -1.307  1.00  0.00           H  
ATOM    628  HG  LEU A  41      -1.116   7.728   0.656  1.00  0.00           H  
ATOM    629 HD11 LEU A  41      -2.391   5.851   1.169  1.00  0.00           H  
ATOM    630 HD12 LEU A  41      -0.809   5.186   0.807  1.00  0.00           H  
ATOM    631 HD13 LEU A  41      -2.095   5.106  -0.392  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       0.242   7.827  -1.471  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       0.055   6.073  -1.563  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       0.888   6.802  -0.192  1.00  0.00           H  
ATOM    635  N   GLY A  42      -3.973   9.542   0.555  1.00  0.00           N  
ATOM    636  CA  GLY A  42      -4.105  10.417   1.706  1.00  0.00           C  
ATOM    637  C   GLY A  42      -5.390  10.198   2.470  1.00  0.00           C  
ATOM    638  O   GLY A  42      -5.408  10.279   3.700  1.00  0.00           O  
ATOM    639  H   GLY A  42      -3.901   9.940  -0.334  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      -3.269  10.246   2.362  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      -4.080  11.443   1.372  1.00  0.00           H  
ATOM    642  N   LYS A  43      -6.457   9.924   1.736  1.00  0.00           N  
ATOM    643  CA  LYS A  43      -7.766   9.663   2.321  1.00  0.00           C  
ATOM    644  C   LYS A  43      -7.684   8.561   3.367  1.00  0.00           C  
ATOM    645  O   LYS A  43      -8.198   8.705   4.472  1.00  0.00           O  
ATOM    646  CB  LYS A  43      -8.752   9.280   1.205  1.00  0.00           C  
ATOM    647  CG  LYS A  43     -10.032   8.604   1.675  1.00  0.00           C  
ATOM    648  CD  LYS A  43     -10.382   7.455   0.743  1.00  0.00           C  
ATOM    649  CE  LYS A  43     -11.723   6.824   1.071  1.00  0.00           C  
ATOM    650  NZ  LYS A  43     -12.855   7.747   0.796  1.00  0.00           N1+
ATOM    651  H   LYS A  43      -6.361   9.889   0.756  1.00  0.00           H  
ATOM    652  HA  LYS A  43      -8.094  10.572   2.804  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      -9.028  10.176   0.669  1.00  0.00           H  
ATOM    654  HB3 LYS A  43      -8.253   8.611   0.521  1.00  0.00           H  
ATOM    655  HG2 LYS A  43      -9.886   8.222   2.675  1.00  0.00           H  
ATOM    656  HG3 LYS A  43     -10.837   9.323   1.671  1.00  0.00           H  
ATOM    657  HD2 LYS A  43     -10.411   7.827  -0.266  1.00  0.00           H  
ATOM    658  HD3 LYS A  43      -9.614   6.701   0.825  1.00  0.00           H  
ATOM    659  HE2 LYS A  43     -11.841   5.936   0.467  1.00  0.00           H  
ATOM    660  HE3 LYS A  43     -11.737   6.552   2.115  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43     -13.757   7.294   1.048  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43     -12.881   7.998  -0.214  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43     -12.751   8.615   1.356  1.00  0.00           H  
ATOM    664  N   VAL A  44      -7.014   7.475   3.033  1.00  0.00           N  
ATOM    665  CA  VAL A  44      -6.876   6.362   3.959  1.00  0.00           C  
ATOM    666  C   VAL A  44      -5.923   6.694   5.058  1.00  0.00           C  
ATOM    667  O   VAL A  44      -6.159   6.361   6.202  1.00  0.00           O  
ATOM    668  CB  VAL A  44      -6.365   5.110   3.268  1.00  0.00           C  
ATOM    669  CG1 VAL A  44      -5.998   4.017   4.279  1.00  0.00           C  
ATOM    670  CG2 VAL A  44      -7.417   4.614   2.328  1.00  0.00           C  
ATOM    671  H   VAL A  44      -6.592   7.423   2.149  1.00  0.00           H  
ATOM    672  HA  VAL A  44      -7.847   6.149   4.379  1.00  0.00           H  
ATOM    673  HB  VAL A  44      -5.485   5.371   2.701  1.00  0.00           H  
ATOM    674 HG11 VAL A  44      -6.885   3.696   4.805  1.00  0.00           H  
ATOM    675 HG12 VAL A  44      -5.283   4.410   4.991  1.00  0.00           H  
ATOM    676 HG13 VAL A  44      -5.557   3.170   3.761  1.00  0.00           H  
ATOM    677 HG21 VAL A  44      -7.063   3.710   1.853  1.00  0.00           H  
ATOM    678 HG22 VAL A  44      -7.627   5.364   1.575  1.00  0.00           H  
ATOM    679 HG23 VAL A  44      -8.311   4.408   2.895  1.00  0.00           H  
ATOM    680  N   MET A  45      -4.819   7.312   4.703  1.00  0.00           N  
ATOM    681  CA  MET A  45      -3.867   7.752   5.695  1.00  0.00           C  
ATOM    682  C   MET A  45      -4.583   8.572   6.766  1.00  0.00           C  
ATOM    683  O   MET A  45      -4.418   8.319   7.954  1.00  0.00           O  
ATOM    684  CB  MET A  45      -2.776   8.553   5.019  1.00  0.00           C  
ATOM    685  CG  MET A  45      -1.936   7.714   4.093  1.00  0.00           C  
ATOM    686  SD  MET A  45      -0.478   7.066   4.908  1.00  0.00           S  
ATOM    687  CE  MET A  45       0.370   8.586   5.211  1.00  0.00           C  
ATOM    688  H   MET A  45      -4.634   7.467   3.749  1.00  0.00           H  
ATOM    689  HA  MET A  45      -3.425   6.874   6.157  1.00  0.00           H  
ATOM    690  HB2 MET A  45      -3.226   9.347   4.447  1.00  0.00           H  
ATOM    691  HB3 MET A  45      -2.130   8.973   5.771  1.00  0.00           H  
ATOM    692  HG2 MET A  45      -2.529   6.898   3.742  1.00  0.00           H  
ATOM    693  HG3 MET A  45      -1.637   8.317   3.257  1.00  0.00           H  
ATOM    694  HE1 MET A  45       1.413   8.383   5.395  1.00  0.00           H  
ATOM    695  HE2 MET A  45      -0.069   9.071   6.074  1.00  0.00           H  
ATOM    696  HE3 MET A  45       0.268   9.221   4.351  1.00  0.00           H  
ATOM    697  N   ARG A  46      -5.426   9.511   6.348  1.00  0.00           N  
ATOM    698  CA  ARG A  46      -6.198  10.294   7.287  1.00  0.00           C  
ATOM    699  C   ARG A  46      -7.237   9.436   8.001  1.00  0.00           C  
ATOM    700  O   ARG A  46      -7.649   9.739   9.119  1.00  0.00           O  
ATOM    701  CB  ARG A  46      -6.856  11.448   6.572  1.00  0.00           C  
ATOM    702  CG  ARG A  46      -6.020  12.702   6.634  1.00  0.00           C  
ATOM    703  CD  ARG A  46      -5.509  13.082   5.274  1.00  0.00           C  
ATOM    704  NE  ARG A  46      -6.564  13.648   4.439  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      -6.678  14.947   4.147  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      -5.799  15.829   4.622  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      -7.681  15.367   3.381  1.00  0.00           N  
ATOM    708  H   ARG A  46      -5.532   9.684   5.386  1.00  0.00           H  
ATOM    709  HA  ARG A  46      -5.507  10.694   8.016  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      -6.998  11.180   5.537  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      -7.801  11.648   7.016  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      -6.619  13.508   7.018  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      -5.179  12.534   7.292  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      -4.732  13.794   5.400  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      -5.114  12.198   4.792  1.00  0.00           H  
ATOM    716  HE  ARG A  46      -7.232  13.022   4.078  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      -5.042  15.528   5.203  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      -5.896  16.805   4.405  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      -8.352  14.708   3.023  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      -7.782  16.345   3.165  1.00  0.00           H  
ATOM    721  N   MET A  47      -7.642   8.356   7.343  1.00  0.00           N  
ATOM    722  CA  MET A  47      -8.511   7.360   7.920  1.00  0.00           C  
ATOM    723  C   MET A  47      -7.761   6.539   8.971  1.00  0.00           C  
ATOM    724  O   MET A  47      -8.362   5.801   9.748  1.00  0.00           O  
ATOM    725  CB  MET A  47      -9.014   6.473   6.794  1.00  0.00           C  
ATOM    726  CG  MET A  47     -10.201   7.047   6.047  1.00  0.00           C  
ATOM    727  SD  MET A  47     -11.378   5.793   5.509  1.00  0.00           S  
ATOM    728  CE  MET A  47     -10.299   4.713   4.584  1.00  0.00           C  
ATOM    729  H   MET A  47      -7.345   8.211   6.424  1.00  0.00           H  
ATOM    730  HA  MET A  47      -9.344   7.852   8.365  1.00  0.00           H  
ATOM    731  HB2 MET A  47      -8.210   6.362   6.097  1.00  0.00           H  
ATOM    732  HB3 MET A  47      -9.265   5.517   7.165  1.00  0.00           H  
ATOM    733  HG2 MET A  47     -10.707   7.741   6.688  1.00  0.00           H  
ATOM    734  HG3 MET A  47      -9.835   7.571   5.179  1.00  0.00           H  
ATOM    735  HE1 MET A  47      -9.902   5.249   3.737  1.00  0.00           H  
ATOM    736  HE2 MET A  47     -10.852   3.848   4.245  1.00  0.00           H  
ATOM    737  HE3 MET A  47      -9.484   4.393   5.216  1.00  0.00           H  
ATOM    738  N   LEU A  48      -6.436   6.670   8.969  1.00  0.00           N  
ATOM    739  CA  LEU A  48      -5.569   5.938   9.885  1.00  0.00           C  
ATOM    740  C   LEU A  48      -4.973   6.846  10.952  1.00  0.00           C  
ATOM    741  O   LEU A  48      -4.011   6.476  11.624  1.00  0.00           O  
ATOM    742  CB  LEU A  48      -4.449   5.284   9.103  1.00  0.00           C  
ATOM    743  CG  LEU A  48      -4.914   4.439   7.934  1.00  0.00           C  
ATOM    744  CD1 LEU A  48      -3.724   3.925   7.162  1.00  0.00           C  
ATOM    745  CD2 LEU A  48      -5.780   3.298   8.425  1.00  0.00           C  
ATOM    746  H   LEU A  48      -6.024   7.274   8.316  1.00  0.00           H  
ATOM    747  HA  LEU A  48      -6.147   5.170  10.357  1.00  0.00           H  
ATOM    748  HB2 LEU A  48      -3.809   6.057   8.734  1.00  0.00           H  
ATOM    749  HB3 LEU A  48      -3.883   4.654   9.768  1.00  0.00           H  
ATOM    750  HG  LEU A  48      -5.507   5.053   7.272  1.00  0.00           H  
ATOM    751 HD11 LEU A  48      -3.152   4.763   6.787  1.00  0.00           H  
ATOM    752 HD12 LEU A  48      -4.062   3.324   6.332  1.00  0.00           H  
ATOM    753 HD13 LEU A  48      -3.099   3.330   7.810  1.00  0.00           H  
ATOM    754 HD21 LEU A  48      -5.198   2.652   9.060  1.00  0.00           H  
ATOM    755 HD22 LEU A  48      -6.151   2.737   7.581  1.00  0.00           H  
ATOM    756 HD23 LEU A  48      -6.618   3.694   8.985  1.00  0.00           H  
ATOM    757  N   GLY A  49      -5.534   8.035  11.104  1.00  0.00           N  
ATOM    758  CA  GLY A  49      -4.980   8.989  12.047  1.00  0.00           C  
ATOM    759  C   GLY A  49      -3.779   9.747  11.505  1.00  0.00           C  
ATOM    760  O   GLY A  49      -3.163  10.538  12.219  1.00  0.00           O  
ATOM    761  H   GLY A  49      -6.353   8.251  10.602  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      -5.743   9.702  12.312  1.00  0.00           H  
ATOM    763  HA3 GLY A  49      -4.678   8.455  12.934  1.00  0.00           H  
ATOM    764  N   GLN A  50      -3.434   9.501  10.252  1.00  0.00           N  
ATOM    765  CA  GLN A  50      -2.340  10.209   9.610  1.00  0.00           C  
ATOM    766  C   GLN A  50      -2.840  11.534   9.061  1.00  0.00           C  
ATOM    767  O   GLN A  50      -4.046  11.738   8.924  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -1.773   9.382   8.458  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -1.271   7.992   8.859  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.258   8.003   9.995  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.498   8.958  10.172  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.239   6.930  10.774  1.00  0.00           N  
ATOM    773  H   GLN A  50      -3.927   8.820   9.745  1.00  0.00           H  
ATOM    774  HA  GLN A  50      -1.569  10.384  10.340  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -2.564   9.247   7.732  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.965   9.932   7.989  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -2.118   7.402   9.170  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -0.815   7.520   7.995  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -0.864   6.199  10.573  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.407   6.901  11.511  1.00  0.00           H  
ATOM    781  N   ASN A  51      -1.928  12.432   8.748  1.00  0.00           N  
ATOM    782  CA  ASN A  51      -2.289  13.651   8.042  1.00  0.00           C  
ATOM    783  C   ASN A  51      -1.182  14.041   7.069  1.00  0.00           C  
ATOM    784  O   ASN A  51      -0.521  15.071   7.206  1.00  0.00           O  
ATOM    785  CB  ASN A  51      -2.609  14.787   9.011  1.00  0.00           C  
ATOM    786  CG  ASN A  51      -1.450  15.202   9.897  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      -0.594  14.396  10.265  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      -1.425  16.474  10.247  1.00  0.00           N  
ATOM    789  H   ASN A  51      -0.990  12.279   8.998  1.00  0.00           H  
ATOM    790  HA  ASN A  51      -3.177  13.430   7.460  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      -2.921  15.649   8.438  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      -3.425  14.477   9.646  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      -2.143  17.056   9.918  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      -0.699  16.786  10.830  1.00  0.00           H  
ATOM    795  N   PRO A  52      -0.982  13.191   6.065  1.00  0.00           N  
ATOM    796  CA  PRO A  52       0.041  13.371   5.034  1.00  0.00           C  
ATOM    797  C   PRO A  52      -0.099  14.635   4.222  1.00  0.00           C  
ATOM    798  O   PRO A  52      -1.149  15.283   4.199  1.00  0.00           O  
ATOM    799  CB  PRO A  52      -0.212  12.228   4.067  1.00  0.00           C  
ATOM    800  CG  PRO A  52      -1.550  11.684   4.410  1.00  0.00           C  
ATOM    801  CD  PRO A  52      -1.731  11.947   5.861  1.00  0.00           C  
ATOM    802  HA  PRO A  52       1.043  13.293   5.426  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      -0.209  12.620   3.069  1.00  0.00           H  
ATOM    804  HB3 PRO A  52       0.557  11.504   4.158  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      -2.306  12.192   3.836  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      -1.580  10.625   4.210  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      -2.775  12.068   6.102  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      -1.308  11.156   6.442  1.00  0.00           H  
ATOM    809  N   THR A  53       0.969  14.954   3.532  1.00  0.00           N  
ATOM    810  CA  THR A  53       0.887  15.814   2.394  1.00  0.00           C  
ATOM    811  C   THR A  53       1.152  14.995   1.144  1.00  0.00           C  
ATOM    812  O   THR A  53       1.816  13.959   1.216  1.00  0.00           O  
ATOM    813  CB  THR A  53       1.870  16.995   2.482  1.00  0.00           C  
ATOM    814  OG1 THR A  53       3.193  16.520   2.759  1.00  0.00           O  
ATOM    815  CG2 THR A  53       1.444  17.967   3.564  1.00  0.00           C  
ATOM    816  H   THR A  53       1.850  14.610   3.816  1.00  0.00           H  
ATOM    817  HA  THR A  53      -0.119  16.188   2.350  1.00  0.00           H  
ATOM    818  HB  THR A  53       1.873  17.511   1.533  1.00  0.00           H  
ATOM    819  HG1 THR A  53       3.168  15.936   3.528  1.00  0.00           H  
ATOM    820 HG21 THR A  53       0.470  18.368   3.325  1.00  0.00           H  
ATOM    821 HG22 THR A  53       2.159  18.773   3.630  1.00  0.00           H  
ATOM    822 HG23 THR A  53       1.396  17.450   4.509  1.00  0.00           H  
ATOM    823  N   PRO A  54       0.600  15.408   0.002  1.00  0.00           N  
ATOM    824  CA  PRO A  54       0.755  14.693  -1.271  1.00  0.00           C  
ATOM    825  C   PRO A  54       2.212  14.372  -1.597  1.00  0.00           C  
ATOM    826  O   PRO A  54       2.507  13.342  -2.193  1.00  0.00           O  
ATOM    827  CB  PRO A  54       0.172  15.662  -2.276  1.00  0.00           C  
ATOM    828  CG  PRO A  54      -0.845  16.384  -1.498  1.00  0.00           C  
ATOM    829  CD  PRO A  54      -0.239  16.599  -0.151  1.00  0.00           C  
ATOM    830  HA  PRO A  54       0.171  13.799  -1.282  1.00  0.00           H  
ATOM    831  HB2 PRO A  54       0.931  16.318  -2.629  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      -0.270  15.120  -3.097  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      -1.058  17.315  -1.955  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      -1.729  15.789  -1.421  1.00  0.00           H  
ATOM    835  HD2 PRO A  54       0.358  17.497  -0.144  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      -1.002  16.638   0.610  1.00  0.00           H  
ATOM    837  N   GLU A  55       3.109  15.263  -1.194  1.00  0.00           N  
ATOM    838  CA  GLU A  55       4.544  15.046  -1.303  1.00  0.00           C  
ATOM    839  C   GLU A  55       4.948  13.697  -0.730  1.00  0.00           C  
ATOM    840  O   GLU A  55       5.607  12.885  -1.381  1.00  0.00           O  
ATOM    841  CB  GLU A  55       5.222  16.143  -0.529  1.00  0.00           C  
ATOM    842  CG  GLU A  55       5.020  17.479  -1.165  1.00  0.00           C  
ATOM    843  CD  GLU A  55       5.714  17.607  -2.503  1.00  0.00           C  
ATOM    844  OE1 GLU A  55       6.932  17.883  -2.515  1.00  0.00           O  
ATOM    845  OE2 GLU A  55       5.047  17.434  -3.541  1.00  0.00           O1-
ATOM    846  H   GLU A  55       2.798  16.108  -0.810  1.00  0.00           H  
ATOM    847  HA  GLU A  55       4.834  15.119  -2.332  1.00  0.00           H  
ATOM    848  HB2 GLU A  55       4.811  16.172   0.465  1.00  0.00           H  
ATOM    849  HB3 GLU A  55       6.262  15.950  -0.468  1.00  0.00           H  
ATOM    850  HG2 GLU A  55       3.977  17.602  -1.312  1.00  0.00           H  
ATOM    851  HG3 GLU A  55       5.380  18.232  -0.506  1.00  0.00           H  
ATOM    852  N   GLU A  56       4.538  13.494   0.500  1.00  0.00           N  
ATOM    853  CA  GLU A  56       4.793  12.281   1.240  1.00  0.00           C  
ATOM    854  C   GLU A  56       4.142  11.086   0.576  1.00  0.00           C  
ATOM    855  O   GLU A  56       4.793  10.110   0.203  1.00  0.00           O  
ATOM    856  CB  GLU A  56       4.194  12.491   2.606  1.00  0.00           C  
ATOM    857  CG  GLU A  56       4.633  13.799   3.194  1.00  0.00           C  
ATOM    858  CD  GLU A  56       4.243  13.961   4.639  1.00  0.00           C  
ATOM    859  OE1 GLU A  56       4.946  13.433   5.515  1.00  0.00           O  
ATOM    860  OE2 GLU A  56       3.240  14.655   4.901  1.00  0.00           O1-
ATOM    861  H   GLU A  56       4.046  14.212   0.951  1.00  0.00           H  
ATOM    862  HA  GLU A  56       5.853  12.138   1.325  1.00  0.00           H  
ATOM    863  HB2 GLU A  56       3.115  12.496   2.521  1.00  0.00           H  
ATOM    864  HB3 GLU A  56       4.484  11.706   3.249  1.00  0.00           H  
ATOM    865  HG2 GLU A  56       5.701  13.896   3.086  1.00  0.00           H  
ATOM    866  HG3 GLU A  56       4.162  14.575   2.629  1.00  0.00           H  
ATOM    867  N   LEU A  57       2.846  11.212   0.444  1.00  0.00           N  
ATOM    868  CA  LEU A  57       2.001  10.244  -0.248  1.00  0.00           C  
ATOM    869  C   LEU A  57       2.582   9.834  -1.597  1.00  0.00           C  
ATOM    870  O   LEU A  57       2.500   8.670  -1.997  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.621  10.857  -0.411  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -0.054  11.171   0.914  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -1.060  12.296   0.768  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.722   9.929   1.466  1.00  0.00           C  
ATOM    875  H   LEU A  57       2.427  11.985   0.875  1.00  0.00           H  
ATOM    876  HA  LEU A  57       1.915   9.375   0.369  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.715  11.768  -0.977  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      -0.004  10.170  -0.961  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.701  11.486   1.626  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -1.713  12.302   1.625  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -1.636  12.149  -0.133  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -0.536  13.242   0.713  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       0.003   9.137   1.549  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -1.514   9.624   0.806  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      -1.131  10.143   2.443  1.00  0.00           H  
ATOM    886  N   GLN A  58       3.206  10.779  -2.275  1.00  0.00           N  
ATOM    887  CA  GLN A  58       3.820  10.509  -3.558  1.00  0.00           C  
ATOM    888  C   GLN A  58       4.963   9.516  -3.404  1.00  0.00           C  
ATOM    889  O   GLN A  58       5.062   8.566  -4.167  1.00  0.00           O  
ATOM    890  CB  GLN A  58       4.328  11.801  -4.197  1.00  0.00           C  
ATOM    891  CG  GLN A  58       4.903  11.599  -5.585  1.00  0.00           C  
ATOM    892  CD  GLN A  58       5.456  12.882  -6.171  1.00  0.00           C  
ATOM    893  OE1 GLN A  58       4.740  13.626  -6.835  1.00  0.00           O  
ATOM    894  NE2 GLN A  58       6.729  13.151  -5.930  1.00  0.00           N  
ATOM    895  H   GLN A  58       3.257  11.686  -1.901  1.00  0.00           H  
ATOM    896  HA  GLN A  58       3.060  10.073  -4.190  1.00  0.00           H  
ATOM    897  HB2 GLN A  58       3.510  12.504  -4.266  1.00  0.00           H  
ATOM    898  HB3 GLN A  58       5.100  12.221  -3.567  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       5.695  10.868  -5.525  1.00  0.00           H  
ATOM    900  HG3 GLN A  58       4.121  11.228  -6.232  1.00  0.00           H  
ATOM    901 HE21 GLN A  58       7.246  12.510  -5.391  1.00  0.00           H  
ATOM    902 HE22 GLN A  58       7.103  13.982  -6.292  1.00  0.00           H  
ATOM    903  N   GLU A  59       5.804   9.730  -2.396  1.00  0.00           N  
ATOM    904  CA  GLU A  59       6.915   8.836  -2.111  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.446   7.405  -1.868  1.00  0.00           C  
ATOM    906  O   GLU A  59       7.112   6.449  -2.267  1.00  0.00           O  
ATOM    907  CB  GLU A  59       7.661   9.344  -0.902  1.00  0.00           C  
ATOM    908  CG  GLU A  59       8.230  10.734  -1.096  1.00  0.00           C  
ATOM    909  CD  GLU A  59       9.403  10.758  -2.053  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       9.198  11.053  -3.251  1.00  0.00           O  
ATOM    911  OE2 GLU A  59      10.537  10.482  -1.612  1.00  0.00           O1-
ATOM    912  H   GLU A  59       5.678  10.522  -1.823  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.573   8.856  -2.942  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       6.974   9.371  -0.094  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.466   8.668  -0.661  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       7.453  11.371  -1.493  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       8.547  11.113  -0.144  1.00  0.00           H  
ATOM    918  N   MET A  60       5.289   7.266  -1.223  1.00  0.00           N  
ATOM    919  CA  MET A  60       4.713   5.953  -0.964  1.00  0.00           C  
ATOM    920  C   MET A  60       4.391   5.274  -2.281  1.00  0.00           C  
ATOM    921  O   MET A  60       4.843   4.163  -2.555  1.00  0.00           O  
ATOM    922  CB  MET A  60       3.458   6.065  -0.114  1.00  0.00           C  
ATOM    923  CG  MET A  60       3.589   7.033   1.037  1.00  0.00           C  
ATOM    924  SD  MET A  60       2.849   6.419   2.557  1.00  0.00           S  
ATOM    925  CE  MET A  60       1.152   6.213   2.044  1.00  0.00           C  
ATOM    926  H   MET A  60       4.812   8.069  -0.926  1.00  0.00           H  
ATOM    927  HA  MET A  60       5.430   5.368  -0.439  1.00  0.00           H  
ATOM    928  HB2 MET A  60       2.663   6.384  -0.742  1.00  0.00           H  
ATOM    929  HB3 MET A  60       3.222   5.098   0.289  1.00  0.00           H  
ATOM    930  HG2 MET A  60       4.629   7.213   1.208  1.00  0.00           H  
ATOM    931  HG3 MET A  60       3.105   7.960   0.767  1.00  0.00           H  
ATOM    932  HE1 MET A  60       0.772   7.152   1.653  1.00  0.00           H  
ATOM    933  HE2 MET A  60       0.553   5.904   2.888  1.00  0.00           H  
ATOM    934  HE3 MET A  60       1.098   5.461   1.272  1.00  0.00           H  
ATOM    935  N   ILE A  61       3.627   5.983  -3.101  1.00  0.00           N  
ATOM    936  CA  ILE A  61       3.269   5.534  -4.438  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.512   5.263  -5.277  1.00  0.00           C  
ATOM    938  O   ILE A  61       4.599   4.248  -5.959  1.00  0.00           O  
ATOM    939  CB  ILE A  61       2.380   6.585  -5.107  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       1.026   6.535  -4.421  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       2.241   6.356  -6.608  1.00  0.00           C  
ATOM    942  CD1 ILE A  61      -0.009   7.382  -5.076  1.00  0.00           C  
ATOM    943  H   ILE A  61       3.293   6.852  -2.795  1.00  0.00           H  
ATOM    944  HA  ILE A  61       2.682   4.633  -4.350  1.00  0.00           H  
ATOM    945  HB  ILE A  61       2.817   7.559  -4.950  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       0.666   5.517  -4.430  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       1.134   6.865  -3.401  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       3.220   6.293  -7.061  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       1.697   7.188  -7.040  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       1.697   5.440  -6.784  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       0.336   8.398  -5.125  1.00  0.00           H  
ATOM    952 HD12 ILE A  61      -0.924   7.333  -4.509  1.00  0.00           H  
ATOM    953 HD13 ILE A  61      -0.181   7.006  -6.071  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.485   6.159  -5.163  1.00  0.00           N  
ATOM    955  CA  ASP A  62       6.716   6.122  -5.957  1.00  0.00           C  
ATOM    956  C   ASP A  62       7.466   4.799  -5.827  1.00  0.00           C  
ATOM    957  O   ASP A  62       8.057   4.323  -6.796  1.00  0.00           O  
ATOM    958  CB  ASP A  62       7.637   7.264  -5.528  1.00  0.00           C  
ATOM    959  CG  ASP A  62       8.940   7.278  -6.293  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       8.932   7.650  -7.487  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       9.978   6.922  -5.703  1.00  0.00           O1-
ATOM    962  H   ASP A  62       5.369   6.892  -4.517  1.00  0.00           H  
ATOM    963  HA  ASP A  62       6.444   6.266  -6.990  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.134   8.207  -5.680  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       7.863   7.153  -4.475  1.00  0.00           H  
ATOM    966  N   GLU A  63       7.445   4.218  -4.634  1.00  0.00           N  
ATOM    967  CA  GLU A  63       8.137   2.956  -4.371  1.00  0.00           C  
ATOM    968  C   GLU A  63       7.751   1.892  -5.386  1.00  0.00           C  
ATOM    969  O   GLU A  63       8.601   1.259  -6.015  1.00  0.00           O  
ATOM    970  CB  GLU A  63       7.796   2.461  -2.982  1.00  0.00           C  
ATOM    971  CG  GLU A  63       8.593   1.241  -2.575  1.00  0.00           C  
ATOM    972  CD  GLU A  63      10.085   1.481  -2.640  1.00  0.00           C  
ATOM    973  OE1 GLU A  63      10.630   2.084  -1.694  1.00  0.00           O  
ATOM    974  OE2 GLU A  63      10.717   1.063  -3.628  1.00  0.00           O1-
ATOM    975  H   GLU A  63       6.949   4.647  -3.905  1.00  0.00           H  
ATOM    976  HA  GLU A  63       9.192   3.122  -4.417  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       7.984   3.248  -2.270  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       6.754   2.208  -2.960  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       8.332   0.985  -1.570  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       8.344   0.422  -3.234  1.00  0.00           H  
ATOM    981  N   VAL A  64       6.455   1.727  -5.550  1.00  0.00           N  
ATOM    982  CA  VAL A  64       5.909   0.676  -6.390  1.00  0.00           C  
ATOM    983  C   VAL A  64       5.583   1.200  -7.780  1.00  0.00           C  
ATOM    984  O   VAL A  64       5.332   0.428  -8.702  1.00  0.00           O  
ATOM    985  CB  VAL A  64       4.630   0.117  -5.768  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       4.870  -0.307  -4.335  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       3.546   1.153  -5.815  1.00  0.00           C  
ATOM    988  H   VAL A  64       5.839   2.336  -5.092  1.00  0.00           H  
ATOM    989  HA  VAL A  64       6.630  -0.118  -6.461  1.00  0.00           H  
ATOM    990  HB  VAL A  64       4.311  -0.740  -6.339  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       3.945  -0.669  -3.915  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       5.216   0.540  -3.763  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       5.609  -1.090  -4.309  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       3.348   1.415  -6.841  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       3.875   2.029  -5.278  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       2.647   0.759  -5.360  1.00  0.00           H  
ATOM    997  N   ASP A  65       5.592   2.523  -7.895  1.00  0.00           N  
ATOM    998  CA  ASP A  65       5.180   3.234  -9.108  1.00  0.00           C  
ATOM    999  C   ASP A  65       6.128   2.942 -10.270  1.00  0.00           C  
ATOM   1000  O   ASP A  65       7.041   3.722 -10.555  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       5.141   4.733  -8.805  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.737   5.616  -9.971  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       5.330   6.711 -10.112  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       3.826   5.242 -10.733  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       5.882   3.051  -7.124  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       4.189   2.905  -9.365  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.452   4.914  -7.994  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       6.117   5.022  -8.489  1.00  0.00           H  
ATOM   1009  N   GLU A  66       5.908   1.810 -10.931  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       6.719   1.384 -12.043  1.00  0.00           C  
ATOM   1011  C   GLU A  66       6.443   2.230 -13.281  1.00  0.00           C  
ATOM   1012  O   GLU A  66       7.359   2.571 -14.030  1.00  0.00           O  
ATOM   1013  CB  GLU A  66       6.413  -0.072 -12.349  1.00  0.00           C  
ATOM   1014  CG  GLU A  66       6.802  -1.049 -11.251  1.00  0.00           C  
ATOM   1015  CD  GLU A  66       6.337  -2.463 -11.553  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66       6.978  -3.130 -12.393  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66       5.326  -2.912 -10.970  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       5.176   1.223 -10.645  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       7.751   1.472 -11.763  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66       5.359  -0.164 -12.515  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66       6.929  -0.343 -13.241  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66       7.882  -1.057 -11.152  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66       6.359  -0.723 -10.323  1.00  0.00           H  
ATOM   1024  N   ASP A  67       5.178   2.574 -13.487  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       4.769   3.283 -14.697  1.00  0.00           C  
ATOM   1026  C   ASP A  67       5.049   4.777 -14.571  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.989   5.524 -15.551  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       3.273   3.051 -14.943  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       2.758   3.694 -16.217  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       2.874   3.068 -17.297  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       2.220   4.816 -16.149  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       4.502   2.356 -12.809  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       5.334   2.884 -15.530  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       3.087   1.990 -15.003  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.719   3.458 -14.115  1.00  0.00           H  
ATOM   1036  N   GLY A  68       5.432   5.189 -13.371  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.641   6.596 -13.097  1.00  0.00           C  
ATOM   1038  C   GLY A  68       4.360   7.389 -13.261  1.00  0.00           C  
ATOM   1039  O   GLY A  68       4.385   8.561 -13.621  1.00  0.00           O  
ATOM   1040  H   GLY A  68       5.567   4.528 -12.659  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.993   6.706 -12.081  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.385   6.982 -13.775  1.00  0.00           H  
ATOM   1043  N   SER A  69       3.240   6.745 -12.976  1.00  0.00           N  
ATOM   1044  CA  SER A  69       1.931   7.322 -13.217  1.00  0.00           C  
ATOM   1045  C   SER A  69       1.490   8.185 -12.037  1.00  0.00           C  
ATOM   1046  O   SER A  69       0.572   9.000 -12.156  1.00  0.00           O  
ATOM   1047  CB  SER A  69       0.915   6.204 -13.473  1.00  0.00           C  
ATOM   1048  OG  SER A  69      -0.348   6.723 -13.857  1.00  0.00           O  
ATOM   1049  H   SER A  69       3.298   5.846 -12.575  1.00  0.00           H  
ATOM   1050  HA  SER A  69       1.998   7.944 -14.098  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       1.281   5.563 -14.259  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       0.790   5.624 -12.569  1.00  0.00           H  
ATOM   1053  HG  SER A  69      -1.020   6.428 -13.228  1.00  0.00           H  
ATOM   1054  N   GLY A  70       2.146   8.007 -10.899  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       1.760   8.740  -9.710  1.00  0.00           C  
ATOM   1056  C   GLY A  70       0.604   8.076  -9.020  1.00  0.00           C  
ATOM   1057  O   GLY A  70       0.023   8.620  -8.081  1.00  0.00           O  
ATOM   1058  H   GLY A  70       2.893   7.365 -10.863  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       2.598   8.788  -9.033  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       1.469   9.736  -9.987  1.00  0.00           H  
ATOM   1061  N   THR A  71       0.266   6.903  -9.512  1.00  0.00           N  
ATOM   1062  CA  THR A  71      -0.791   6.110  -8.949  1.00  0.00           C  
ATOM   1063  C   THR A  71      -0.336   4.699  -8.738  1.00  0.00           C  
ATOM   1064  O   THR A  71       0.468   4.171  -9.498  1.00  0.00           O  
ATOM   1065  CB  THR A  71      -2.037   6.081  -9.864  1.00  0.00           C  
ATOM   1066  OG1 THR A  71      -1.628   5.851 -11.224  1.00  0.00           O  
ATOM   1067  CG2 THR A  71      -2.853   7.366  -9.779  1.00  0.00           C  
ATOM   1068  H   THR A  71       0.748   6.560 -10.291  1.00  0.00           H  
ATOM   1069  HA  THR A  71      -1.057   6.523  -7.993  1.00  0.00           H  
ATOM   1070  HB  THR A  71      -2.669   5.254  -9.558  1.00  0.00           H  
ATOM   1071  HG1 THR A  71      -1.205   4.978 -11.286  1.00  0.00           H  
ATOM   1072 HG21 THR A  71      -3.785   7.218 -10.305  1.00  0.00           H  
ATOM   1073 HG22 THR A  71      -2.306   8.174 -10.237  1.00  0.00           H  
ATOM   1074 HG23 THR A  71      -3.059   7.609  -8.744  1.00  0.00           H  
ATOM   1075  N   VAL A  72      -0.832   4.123  -7.673  1.00  0.00           N  
ATOM   1076  CA  VAL A  72      -0.737   2.709  -7.473  1.00  0.00           C  
ATOM   1077  C   VAL A  72      -1.921   2.021  -8.080  1.00  0.00           C  
ATOM   1078  O   VAL A  72      -3.051   2.451  -7.916  1.00  0.00           O  
ATOM   1079  CB  VAL A  72      -0.673   2.353  -5.994  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72      -1.225   0.956  -5.742  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       0.754   2.433  -5.575  1.00  0.00           C  
ATOM   1082  H   VAL A  72      -1.275   4.678  -6.991  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       0.168   2.353  -7.948  1.00  0.00           H  
ATOM   1084  HB  VAL A  72      -1.237   3.077  -5.424  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72      -2.183   0.851  -6.238  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72      -1.346   0.794  -4.690  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72      -0.538   0.216  -6.139  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       1.327   1.748  -6.170  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       0.846   2.164  -4.539  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       1.117   3.441  -5.740  1.00  0.00           H  
ATOM   1091  N   ASP A  73      -1.664   0.968  -8.786  1.00  0.00           N  
ATOM   1092  CA  ASP A  73      -2.725   0.111  -9.206  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -2.584  -1.191  -8.433  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -1.623  -1.350  -7.685  1.00  0.00           O  
ATOM   1095  CB  ASP A  73      -2.680  -0.059 -10.716  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -3.953  -0.640 -11.281  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -4.098  -1.880 -11.296  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -4.823   0.144 -11.706  1.00  0.00           O1-
ATOM   1099  H   ASP A  73      -0.722   0.758  -9.038  1.00  0.00           H  
ATOM   1100  HA  ASP A  73      -3.660   0.577  -8.915  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73      -2.519   0.910 -11.171  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -1.866  -0.692 -10.967  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -3.522  -2.101  -8.594  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -3.691  -3.208  -7.655  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -2.388  -3.948  -7.331  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -2.039  -4.089  -6.159  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -4.751  -4.171  -8.183  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.844  -5.449  -7.406  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -5.018  -6.648  -8.064  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.742  -5.454  -6.022  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.094  -7.831  -7.363  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -4.814  -6.636  -5.318  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -4.992  -7.825  -5.989  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -4.110  -2.045  -9.380  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -4.061  -2.779  -6.735  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -5.716  -3.687  -8.141  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -4.522  -4.417  -9.206  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -5.094  -6.654  -9.142  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -4.601  -4.518  -5.495  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -5.229  -8.760  -7.889  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -4.724  -6.633  -4.242  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -5.056  -8.751  -5.439  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -1.665  -4.403  -8.344  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -0.459  -5.185  -8.125  1.00  0.00           C  
ATOM   1125  C   ASP A  75       0.639  -4.336  -7.497  1.00  0.00           C  
ATOM   1126  O   ASP A  75       1.446  -4.826  -6.706  1.00  0.00           O  
ATOM   1127  CB  ASP A  75       0.008  -5.801  -9.438  1.00  0.00           C  
ATOM   1128  CG  ASP A  75       0.470  -4.763 -10.447  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75       1.673  -4.739 -10.787  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -0.375  -3.965 -10.905  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -1.937  -4.209  -9.265  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -0.705  -5.981  -7.441  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75       0.818  -6.466  -9.226  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -0.809  -6.361  -9.872  1.00  0.00           H  
ATOM   1135  N   GLU A  76       0.650  -3.061  -7.839  1.00  0.00           N  
ATOM   1136  CA  GLU A  76       1.566  -2.114  -7.229  1.00  0.00           C  
ATOM   1137  C   GLU A  76       1.341  -2.063  -5.726  1.00  0.00           C  
ATOM   1138  O   GLU A  76       2.260  -2.248  -4.927  1.00  0.00           O  
ATOM   1139  CB  GLU A  76       1.370  -0.759  -7.859  1.00  0.00           C  
ATOM   1140  CG  GLU A  76       1.491  -0.795  -9.368  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       1.596   0.575  -9.998  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       0.547   1.221 -10.182  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       2.716   0.994 -10.348  1.00  0.00           O1-
ATOM   1144  H   GLU A  76       0.030  -2.745  -8.530  1.00  0.00           H  
ATOM   1145  HA  GLU A  76       2.547  -2.429  -7.427  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76       0.400  -0.417  -7.613  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       2.080  -0.081  -7.469  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76       2.354  -1.379  -9.647  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76       0.611  -1.275  -9.746  1.00  0.00           H  
ATOM   1150  N   PHE A  77       0.095  -1.839  -5.376  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -0.377  -1.875  -3.989  1.00  0.00           C  
ATOM   1152  C   PHE A  77       0.017  -3.180  -3.313  1.00  0.00           C  
ATOM   1153  O   PHE A  77       0.541  -3.200  -2.209  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -1.907  -1.768  -3.983  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -2.510  -1.503  -2.645  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -3.318  -2.448  -2.042  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -2.276  -0.307  -1.992  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -3.891  -2.202  -0.813  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -2.847  -0.056  -0.761  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -3.653  -1.010  -0.168  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -0.540  -1.623  -6.088  1.00  0.00           H  
ATOM   1162  HA  PHE A  77       0.049  -1.045  -3.447  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -2.206  -0.972  -4.640  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -2.321  -2.698  -4.351  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -3.506  -3.383  -2.549  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -1.649   0.439  -2.458  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -4.520  -2.945  -0.350  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -2.657   0.882  -0.259  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -4.101  -0.820   0.796  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -0.208  -4.248  -4.038  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -0.165  -5.604  -3.521  1.00  0.00           C  
ATOM   1172  C   LEU A  78       1.234  -6.040  -3.075  1.00  0.00           C  
ATOM   1173  O   LEU A  78       1.370  -6.811  -2.128  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -0.705  -6.513  -4.621  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -0.912  -7.971  -4.250  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -1.418  -8.111  -2.866  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -1.933  -8.610  -5.126  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -0.432  -4.120  -4.986  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -0.830  -5.660  -2.662  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -1.646  -6.109  -4.952  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -0.015  -6.476  -5.443  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       0.003  -8.514  -4.338  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -1.649  -9.156  -2.698  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -2.312  -7.516  -2.759  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -0.666  -7.780  -2.172  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -2.909  -8.223  -4.849  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -1.908  -9.678  -4.954  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -1.723  -8.390  -6.156  1.00  0.00           H  
ATOM   1189  N   VAL A  79       2.261  -5.572  -3.752  1.00  0.00           N  
ATOM   1190  CA  VAL A  79       3.625  -5.813  -3.305  1.00  0.00           C  
ATOM   1191  C   VAL A  79       3.922  -5.031  -2.058  1.00  0.00           C  
ATOM   1192  O   VAL A  79       4.460  -5.570  -1.095  1.00  0.00           O  
ATOM   1193  CB  VAL A  79       4.641  -5.443  -4.392  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79       5.970  -4.961  -3.822  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79       4.868  -6.614  -5.288  1.00  0.00           C  
ATOM   1196  H   VAL A  79       2.104  -5.061  -4.574  1.00  0.00           H  
ATOM   1197  HA  VAL A  79       3.735  -6.870  -3.082  1.00  0.00           H  
ATOM   1198  HB  VAL A  79       4.223  -4.662  -4.980  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79       6.210  -5.526  -2.940  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79       5.897  -3.912  -3.573  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79       6.744  -5.101  -4.560  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79       5.659  -6.385  -5.988  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79       3.956  -6.844  -5.820  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79       5.160  -7.463  -4.682  1.00  0.00           H  
ATOM   1205  N   MET A  80       3.587  -3.759  -2.071  1.00  0.00           N  
ATOM   1206  CA  MET A  80       3.808  -2.953  -0.909  1.00  0.00           C  
ATOM   1207  C   MET A  80       2.947  -3.477   0.234  1.00  0.00           C  
ATOM   1208  O   MET A  80       3.283  -3.305   1.391  1.00  0.00           O  
ATOM   1209  CB  MET A  80       3.499  -1.492  -1.195  1.00  0.00           C  
ATOM   1210  CG  MET A  80       3.623  -0.617   0.030  1.00  0.00           C  
ATOM   1211  SD  MET A  80       5.274  -0.699   0.749  1.00  0.00           S  
ATOM   1212  CE  MET A  80       4.955  -0.268   2.456  1.00  0.00           C  
ATOM   1213  H   MET A  80       3.187  -3.362  -2.871  1.00  0.00           H  
ATOM   1214  HA  MET A  80       4.856  -3.056  -0.636  1.00  0.00           H  
ATOM   1215  HB2 MET A  80       4.191  -1.131  -1.941  1.00  0.00           H  
ATOM   1216  HB3 MET A  80       2.491  -1.412  -1.573  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       3.418   0.399  -0.257  1.00  0.00           H  
ATOM   1218  HG3 MET A  80       2.904  -0.941   0.766  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       5.886  -0.273   3.004  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       4.279  -0.989   2.890  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       4.513   0.714   2.507  1.00  0.00           H  
ATOM   1222  N   MET A  81       1.828  -4.105  -0.106  1.00  0.00           N  
ATOM   1223  CA  MET A  81       1.057  -4.849   0.839  1.00  0.00           C  
ATOM   1224  C   MET A  81       1.923  -5.874   1.568  1.00  0.00           C  
ATOM   1225  O   MET A  81       2.016  -5.860   2.796  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -0.062  -5.547   0.104  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -1.264  -4.682  -0.175  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -1.792  -3.753   1.273  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -1.908  -5.057   2.494  1.00  0.00           C  
ATOM   1230  H   MET A  81       1.486  -4.040  -1.017  1.00  0.00           H  
ATOM   1231  HA  MET A  81       0.635  -4.161   1.545  1.00  0.00           H  
ATOM   1232  HB2 MET A  81       0.326  -5.895  -0.832  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -0.371  -6.376   0.667  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -1.021  -3.998  -0.966  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -2.073  -5.314  -0.493  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -0.918  -5.315   2.847  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -2.363  -5.925   2.046  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -2.511  -4.725   3.323  1.00  0.00           H  
ATOM   1239  N   VAL A  82       2.565  -6.751   0.793  1.00  0.00           N  
ATOM   1240  CA  VAL A  82       3.505  -7.723   1.332  1.00  0.00           C  
ATOM   1241  C   VAL A  82       4.523  -7.004   2.170  1.00  0.00           C  
ATOM   1242  O   VAL A  82       4.728  -7.313   3.325  1.00  0.00           O  
ATOM   1243  CB  VAL A  82       4.287  -8.446   0.227  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82       4.870  -9.716   0.747  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82       3.451  -8.756  -0.968  1.00  0.00           C  
ATOM   1246  H   VAL A  82       2.407  -6.740  -0.171  1.00  0.00           H  
ATOM   1247  HA  VAL A  82       2.974  -8.449   1.930  1.00  0.00           H  
ATOM   1248  HB  VAL A  82       5.098  -7.807  -0.087  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82       5.271 -10.270  -0.086  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82       4.092 -10.287   1.226  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82       5.651  -9.491   1.448  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82       2.937  -7.868  -1.283  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82       2.749  -9.528  -0.709  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82       4.100  -9.101  -1.757  1.00  0.00           H  
ATOM   1255  N   ARG A  83       5.122  -6.012   1.553  1.00  0.00           N  
ATOM   1256  CA  ARG A  83       6.157  -5.208   2.161  1.00  0.00           C  
ATOM   1257  C   ARG A  83       5.675  -4.566   3.457  1.00  0.00           C  
ATOM   1258  O   ARG A  83       6.451  -4.356   4.378  1.00  0.00           O  
ATOM   1259  CB  ARG A  83       6.576  -4.131   1.179  1.00  0.00           C  
ATOM   1260  CG  ARG A  83       7.834  -3.419   1.592  1.00  0.00           C  
ATOM   1261  CD  ARG A  83       8.066  -2.180   0.762  1.00  0.00           C  
ATOM   1262  NE  ARG A  83       9.033  -1.291   1.392  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      10.026  -0.705   0.744  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      10.221  -0.956  -0.545  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      10.845   0.108   1.388  1.00  0.00           N  
ATOM   1266  H   ARG A  83       4.848  -5.805   0.628  1.00  0.00           H  
ATOM   1267  HA  ARG A  83       7.002  -5.838   2.367  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83       6.737  -4.582   0.208  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83       5.788  -3.409   1.111  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83       7.763  -3.145   2.633  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83       8.664  -4.090   1.447  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83       8.437  -2.476  -0.210  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83       7.131  -1.660   0.650  1.00  0.00           H  
ATOM   1274  HE  ARG A  83       8.925  -1.115   2.353  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83       9.617  -1.595  -1.042  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83      10.976  -0.515  -1.033  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      10.722   0.284   2.367  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      11.600   0.550   0.899  1.00  0.00           H  
ATOM   1279  N   SER A  84       4.392  -4.263   3.509  1.00  0.00           N  
ATOM   1280  CA  SER A  84       3.796  -3.596   4.651  1.00  0.00           C  
ATOM   1281  C   SER A  84       3.615  -4.580   5.803  1.00  0.00           C  
ATOM   1282  O   SER A  84       3.787  -4.228   6.968  1.00  0.00           O  
ATOM   1283  CB  SER A  84       2.452  -2.980   4.245  1.00  0.00           C  
ATOM   1284  OG  SER A  84       1.988  -2.064   5.220  1.00  0.00           O  
ATOM   1285  H   SER A  84       3.819  -4.480   2.739  1.00  0.00           H  
ATOM   1286  HA  SER A  84       4.463  -2.807   4.965  1.00  0.00           H  
ATOM   1287  HB2 SER A  84       2.572  -2.458   3.309  1.00  0.00           H  
ATOM   1288  HB3 SER A  84       1.719  -3.767   4.126  1.00  0.00           H  
ATOM   1289  HG  SER A  84       2.540  -1.278   5.211  1.00  0.00           H  
ATOM   1290  N   MET A  85       3.278  -5.819   5.475  1.00  0.00           N  
ATOM   1291  CA  MET A  85       3.111  -6.851   6.493  1.00  0.00           C  
ATOM   1292  C   MET A  85       4.451  -7.522   6.780  1.00  0.00           C  
ATOM   1293  O   MET A  85       4.669  -8.080   7.855  1.00  0.00           O  
ATOM   1294  CB  MET A  85       2.065  -7.878   6.058  1.00  0.00           C  
ATOM   1295  CG  MET A  85       2.432  -8.626   4.800  1.00  0.00           C  
ATOM   1296  SD  MET A  85       1.031  -9.451   4.026  1.00  0.00           S  
ATOM   1297  CE  MET A  85       0.038  -8.037   3.552  1.00  0.00           C  
ATOM   1298  H   MET A  85       3.138  -6.043   4.529  1.00  0.00           H  
ATOM   1299  HA  MET A  85       2.768  -6.364   7.387  1.00  0.00           H  
ATOM   1300  HB2 MET A  85       1.939  -8.596   6.845  1.00  0.00           H  
ATOM   1301  HB3 MET A  85       1.127  -7.370   5.889  1.00  0.00           H  
ATOM   1302  HG2 MET A  85       2.850  -7.924   4.102  1.00  0.00           H  
ATOM   1303  HG3 MET A  85       3.172  -9.366   5.047  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -0.173  -7.439   4.425  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -0.888  -8.377   3.114  1.00  0.00           H  
ATOM   1306  HE3 MET A  85       0.580  -7.441   2.828  1.00  0.00           H  
ATOM   1307  N   LYS A  86       5.343  -7.451   5.803  1.00  0.00           N  
ATOM   1308  CA  LYS A  86       6.696  -7.949   5.932  1.00  0.00           C  
ATOM   1309  C   LYS A  86       7.641  -6.830   6.376  1.00  0.00           C  
ATOM   1310  O   LYS A  86       8.862  -6.968   6.299  1.00  0.00           O  
ATOM   1311  CB  LYS A  86       7.157  -8.545   4.600  1.00  0.00           C  
ATOM   1312  CG  LYS A  86       6.903 -10.032   4.472  1.00  0.00           C  
ATOM   1313  CD  LYS A  86       5.434 -10.329   4.223  1.00  0.00           C  
ATOM   1314  CE  LYS A  86       5.196 -11.816   4.057  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86       3.744 -12.143   3.982  1.00  0.00           N1+
ATOM   1316  H   LYS A  86       5.075  -7.061   4.945  1.00  0.00           H  
ATOM   1317  HA  LYS A  86       6.692  -8.721   6.670  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86       6.613  -8.058   3.798  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86       8.214  -8.364   4.477  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86       7.484 -10.415   3.651  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86       7.205 -10.516   5.388  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86       4.864  -9.974   5.065  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86       5.114  -9.816   3.320  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86       5.678 -12.140   3.146  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86       5.632 -12.333   4.898  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86       3.619 -13.167   3.835  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86       3.301 -11.641   3.192  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86       3.266 -11.875   4.865  1.00  0.00           H  
ATOM   1329  N   ASP A  87       7.050  -5.743   6.863  1.00  0.00           N  
ATOM   1330  CA  ASP A  87       7.782  -4.527   7.229  1.00  0.00           C  
ATOM   1331  C   ASP A  87       8.817  -4.772   8.327  1.00  0.00           C  
ATOM   1332  O   ASP A  87      10.016  -4.624   8.093  1.00  0.00           O  
ATOM   1333  CB  ASP A  87       6.785  -3.445   7.667  1.00  0.00           C  
ATOM   1334  CG  ASP A  87       7.442  -2.216   8.263  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87       7.233  -1.956   9.468  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87       8.144  -1.485   7.537  1.00  0.00           O1-
ATOM   1337  H   ASP A  87       6.078  -5.752   6.978  1.00  0.00           H  
ATOM   1338  HA  ASP A  87       8.295  -4.180   6.345  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87       6.207  -3.134   6.809  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87       6.118  -3.866   8.405  1.00  0.00           H  
ATOM   1341  N   ASP A  88       8.364  -5.157   9.513  1.00  0.00           N  
ATOM   1342  CA  ASP A  88       9.277  -5.358  10.639  1.00  0.00           C  
ATOM   1343  C   ASP A  88      10.165  -6.566  10.407  1.00  0.00           C  
ATOM   1344  O   ASP A  88      11.259  -6.663  10.964  1.00  0.00           O  
ATOM   1345  CB  ASP A  88       8.523  -5.532  11.957  1.00  0.00           C  
ATOM   1346  CG  ASP A  88       7.911  -4.242  12.461  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88       6.666  -4.127  12.456  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88       8.670  -3.335  12.869  1.00  0.00           O1-
ATOM   1349  H   ASP A  88       7.404  -5.321   9.633  1.00  0.00           H  
ATOM   1350  HA  ASP A  88       9.903  -4.484  10.712  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88       7.733  -6.253  11.823  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88       9.210  -5.895  12.706  1.00  0.00           H  
ATOM   1353  N   SER A  89       9.703  -7.476   9.567  1.00  0.00           N  
ATOM   1354  CA  SER A  89      10.442  -8.690   9.287  1.00  0.00           C  
ATOM   1355  C   SER A  89      11.438  -8.490   8.145  1.00  0.00           C  
ATOM   1356  O   SER A  89      11.930  -9.455   7.558  1.00  0.00           O  
ATOM   1357  CB  SER A  89       9.471  -9.828   8.970  1.00  0.00           C  
ATOM   1358  OG  SER A  89       8.501  -9.416   8.019  1.00  0.00           O  
ATOM   1359  H   SER A  89       8.840  -7.328   9.126  1.00  0.00           H  
ATOM   1360  HA  SER A  89      10.994  -8.941  10.178  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      10.022 -10.666   8.567  1.00  0.00           H  
ATOM   1362  HB3 SER A  89       8.967 -10.130   9.874  1.00  0.00           H  
ATOM   1363  HG  SER A  89       8.880  -8.734   7.450  1.00  0.00           H  
ATOM   1364  N   LYS A  90      11.733  -7.236   7.831  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      12.750  -6.917   6.839  1.00  0.00           C  
ATOM   1366  C   LYS A  90      14.131  -6.952   7.485  1.00  0.00           C  
ATOM   1367  O   LYS A  90      14.854  -5.957   7.503  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      12.487  -5.539   6.223  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      12.246  -5.579   4.723  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      13.457  -6.113   3.974  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      13.206  -6.160   2.476  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90      14.399  -6.629   1.722  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      11.245  -6.505   8.271  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      12.707  -7.668   6.066  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      11.614  -5.111   6.694  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      13.335  -4.902   6.413  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      11.399  -6.215   4.519  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      12.036  -4.577   4.380  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      14.302  -5.471   4.166  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      13.677  -7.112   4.325  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      12.383  -6.834   2.285  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      12.942  -5.169   2.140  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      14.183  -6.676   0.704  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90      14.683  -7.573   2.047  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90      15.192  -5.973   1.866  1.00  0.00           H  
ATOM   1386  N   GLY A 136      14.484  -8.108   8.032  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      15.739  -8.249   8.740  1.00  0.00           C  
ATOM   1388  C   GLY A 136      15.674  -7.640  10.127  1.00  0.00           C  
ATOM   1389  O   GLY A 136      16.705  -7.438  10.773  1.00  0.00           O  
ATOM   1390  H   GLY A 136      13.879  -8.881   7.950  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      15.977  -9.300   8.826  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      16.516  -7.755   8.181  1.00  0.00           H  
ATOM   1393  N   LYS A 137      14.450  -7.358  10.575  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      14.201  -6.712  11.862  1.00  0.00           C  
ATOM   1395  C   LYS A 137      14.822  -5.326  11.915  1.00  0.00           C  
ATOM   1396  O   LYS A 137      15.055  -4.780  12.996  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      14.736  -7.560  13.021  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      13.860  -8.756  13.365  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      12.487  -8.308  13.835  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      11.633  -9.479  14.279  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      10.321  -9.024  14.802  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      13.681  -7.601  10.017  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      13.133  -6.609  11.972  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      15.718  -7.924  12.757  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      14.818  -6.936  13.897  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      13.748  -9.375  12.488  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      14.335  -9.325  14.152  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      12.606  -7.629  14.665  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      11.989  -7.800  13.021  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      11.469 -10.133  13.433  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      12.157 -10.018  15.054  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137       9.784  -9.831  15.174  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137       9.769  -8.580  14.042  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      10.462  -8.332  15.566  1.00  0.00           H  
ATOM   1415  N   PHE A 138      15.054  -4.742  10.751  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      15.695  -3.446  10.668  1.00  0.00           C  
ATOM   1417  C   PHE A 138      15.516  -2.862   9.278  1.00  0.00           C  
ATOM   1418  O   PHE A 138      15.968  -3.433   8.285  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      17.177  -3.575  11.014  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      17.922  -2.275  10.984  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      18.772  -1.971   9.935  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      17.768  -1.357  12.006  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      19.457  -0.773   9.908  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      18.449  -0.156  11.986  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      19.295   0.135  10.934  1.00  0.00           C  
ATOM   1426  H   PHE A 138      14.793  -5.201   9.923  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      15.220  -2.796  11.386  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      17.268  -3.986  12.008  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      17.644  -4.248  10.310  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      18.898  -2.681   9.135  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      17.106  -1.588  12.829  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      20.117  -0.546   9.086  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      18.322   0.553  12.792  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      19.830   1.073  10.916  1.00  0.00           H  
ATOM   1435  N   LYS A 139      14.843  -1.731   9.214  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      14.597  -1.054   7.957  1.00  0.00           C  
ATOM   1437  C   LYS A 139      14.457   0.440   8.206  1.00  0.00           C  
ATOM   1438  O   LYS A 139      13.956   0.856   9.250  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      13.343  -1.611   7.248  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      12.010  -1.353   7.952  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      11.915  -2.068   9.293  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      10.495  -2.071   9.828  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139       9.894  -0.711   9.853  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      14.506  -1.328  10.045  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      15.457  -1.218   7.326  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      13.285  -1.169   6.265  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      13.461  -2.680   7.138  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      11.903  -0.292   8.117  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      11.209  -1.698   7.314  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      12.245  -3.089   9.169  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      12.554  -1.565  10.002  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139       9.889  -2.711   9.200  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      10.505  -2.470  10.832  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139       9.911  -0.295   8.900  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      10.420  -0.092  10.501  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139       8.907  -0.767  10.170  1.00  0.00           H  
ATOM   1457  N   ARG A 140      14.915   1.240   7.263  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      14.895   2.683   7.420  1.00  0.00           C  
ATOM   1459  C   ARG A 140      13.620   3.285   6.858  1.00  0.00           C  
ATOM   1460  O   ARG A 140      13.052   2.792   5.884  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      16.143   3.319   6.782  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      16.583   2.689   5.461  1.00  0.00           C  
ATOM   1463  CD  ARG A 140      15.634   3.017   4.321  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      16.030   2.354   3.081  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140      15.562   2.680   1.879  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140      14.685   3.664   1.753  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      15.960   2.016   0.801  1.00  0.00           N  
ATOM   1468  H   ARG A 140      15.261   0.850   6.434  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      14.909   2.894   8.483  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      15.940   4.368   6.600  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      16.959   3.242   7.480  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      17.566   3.058   5.210  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      16.626   1.619   5.586  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140      14.639   2.693   4.591  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140      15.634   4.085   4.165  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      16.679   1.612   3.151  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140      14.371   4.167   2.559  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140      14.328   3.908   0.848  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      16.618   1.259   0.886  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      15.609   2.268  -0.106  1.00  0.00           H  
ATOM   1481  N   PRO A 141      13.156   4.353   7.503  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      11.963   5.087   7.115  1.00  0.00           C  
ATOM   1483  C   PRO A 141      12.258   5.972   5.923  1.00  0.00           C  
ATOM   1484  O   PRO A 141      13.214   6.750   5.932  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      11.648   5.926   8.371  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      12.581   5.408   9.415  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      13.766   4.954   8.676  1.00  0.00           C  
ATOM   1488  HA  PRO A 141      11.135   4.430   6.890  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      11.820   6.974   8.166  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141      10.625   5.772   8.659  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      12.867   6.177  10.092  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      12.129   4.585   9.943  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      14.396   5.789   8.408  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      14.305   4.239   9.245  1.00  0.00           H  
ATOM   1495  N   THR A 142      11.445   5.853   4.899  1.00  0.00           N  
ATOM   1496  CA  THR A 142      11.718   6.523   3.645  1.00  0.00           C  
ATOM   1497  C   THR A 142      10.946   7.828   3.552  1.00  0.00           C  
ATOM   1498  O   THR A 142      10.870   8.456   2.491  1.00  0.00           O  
ATOM   1499  CB  THR A 142      11.355   5.607   2.454  1.00  0.00           C  
ATOM   1500  OG1 THR A 142      11.751   4.258   2.740  1.00  0.00           O  
ATOM   1501  CG2 THR A 142      12.040   6.059   1.172  1.00  0.00           C  
ATOM   1502  H   THR A 142      10.641   5.299   4.983  1.00  0.00           H  
ATOM   1503  HA  THR A 142      12.765   6.739   3.611  1.00  0.00           H  
ATOM   1504  HB  THR A 142      10.284   5.637   2.306  1.00  0.00           H  
ATOM   1505  HG1 THR A 142      11.207   3.650   2.219  1.00  0.00           H  
ATOM   1506 HG21 THR A 142      11.766   5.398   0.362  1.00  0.00           H  
ATOM   1507 HG22 THR A 142      13.111   6.034   1.307  1.00  0.00           H  
ATOM   1508 HG23 THR A 142      11.731   7.067   0.933  1.00  0.00           H  
ATOM   1509  N   LEU A 143      10.412   8.265   4.681  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       9.457   9.340   4.666  1.00  0.00           C  
ATOM   1511  C   LEU A 143       9.106   9.800   6.083  1.00  0.00           C  
ATOM   1512  O   LEU A 143       9.584   9.227   7.069  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       8.248   8.834   3.907  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       7.157   9.853   3.620  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       7.704  11.031   2.832  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       6.029   9.180   2.869  1.00  0.00           C  
ATOM   1517  H   LEU A 143      10.663   7.852   5.536  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       9.881  10.158   4.128  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       8.602   8.436   2.963  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       7.823   8.029   4.469  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       6.770  10.224   4.553  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       8.622  11.374   3.282  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       6.982  11.833   2.843  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       7.892  10.728   1.813  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       6.410   8.781   1.935  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       5.254   9.901   2.662  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       5.626   8.375   3.466  1.00  0.00           H  
ATOM   1528  N   ARG A 144       8.292  10.845   6.176  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       7.907  11.441   7.453  1.00  0.00           C  
ATOM   1530  C   ARG A 144       6.916  10.555   8.204  1.00  0.00           C  
ATOM   1531  O   ARG A 144       6.495   9.515   7.697  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       7.325  12.840   7.235  1.00  0.00           C  
ATOM   1533  CG  ARG A 144       8.260  13.767   6.468  1.00  0.00           C  
ATOM   1534  CD  ARG A 144       7.861  15.229   6.604  1.00  0.00           C  
ATOM   1535  NE  ARG A 144       6.465  15.463   6.239  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144       5.897  16.667   6.183  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144       6.613  17.753   6.442  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144       4.610  16.783   5.867  1.00  0.00           N  
ATOM   1539  H   ARG A 144       7.928  11.229   5.353  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       8.796  11.529   8.052  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       6.404  12.751   6.676  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144       7.113  13.286   8.194  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144       9.262  13.643   6.849  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144       8.236  13.495   5.423  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144       8.013  15.538   7.628  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144       8.494  15.819   5.956  1.00  0.00           H  
ATOM   1547  HE  ARG A 144       5.913  14.662   6.027  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144       7.580  17.674   6.682  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144       6.186  18.664   6.387  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144       4.056  15.959   5.666  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144       4.179  17.693   5.823  1.00  0.00           H  
ATOM   1552  N   ARG A 145       6.593  10.978   9.429  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       5.876  10.161  10.427  1.00  0.00           C  
ATOM   1554  C   ARG A 145       4.600   9.489   9.917  1.00  0.00           C  
ATOM   1555  O   ARG A 145       4.083   8.578  10.567  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       5.558  10.986  11.678  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       4.323  11.850  11.544  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       4.472  12.885  10.451  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       3.227  13.623  10.232  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       3.107  14.705   9.458  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       4.162  15.197   8.820  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       1.928  15.295   9.325  1.00  0.00           N  
ATOM   1563  H   ARG A 145       6.869  11.885   9.688  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       6.535   9.394  10.713  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       5.403  10.310  12.506  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       6.397  11.627  11.902  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       3.489  11.214  11.303  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       4.139  12.351  12.480  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       5.251  13.572  10.736  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       4.752  12.373   9.541  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       2.421  13.288  10.695  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       5.060  14.766   8.918  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       4.062  16.009   8.236  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       1.119  14.935   9.806  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       1.836  16.111   8.747  1.00  0.00           H  
ATOM   1576  N   VAL A 146       4.092   9.927   8.785  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       2.903   9.329   8.215  1.00  0.00           C  
ATOM   1578  C   VAL A 146       3.229   7.993   7.541  1.00  0.00           C  
ATOM   1579  O   VAL A 146       3.599   7.943   6.370  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       2.217  10.288   7.215  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       1.550  11.420   7.950  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       3.195  10.855   6.201  1.00  0.00           C  
ATOM   1583  H   VAL A 146       4.539  10.657   8.310  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       2.215   9.143   9.026  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       1.462   9.742   6.684  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       0.856  11.017   8.666  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       1.023  12.039   7.232  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       2.308  12.002   8.459  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       3.689  10.049   5.682  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       3.928  11.462   6.710  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       2.657  11.465   5.492  1.00  0.00           H  
ATOM   1592  N   ARG A 147       3.096   6.904   8.283  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.434   5.596   7.754  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.263   4.638   7.924  1.00  0.00           C  
ATOM   1595  O   ARG A 147       1.625   4.602   8.971  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       4.685   5.054   8.447  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       5.600   4.273   7.518  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       4.975   2.963   7.074  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       4.894   2.000   8.170  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       5.699   0.947   8.292  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       6.674   0.741   7.412  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       5.537   0.102   9.305  1.00  0.00           N  
ATOM   1603  H   ARG A 147       2.764   6.979   9.203  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       3.641   5.709   6.699  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       5.242   5.882   8.859  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       4.380   4.399   9.250  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       5.806   4.872   6.643  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       6.523   4.064   8.035  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       3.977   3.162   6.714  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       5.561   2.548   6.275  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       4.188   2.143   8.841  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       6.809   1.377   6.650  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       7.285  -0.061   7.504  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       4.812   0.253   9.980  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       6.148  -0.697   9.397  1.00  0.00           H  
ATOM   1616  N   ILE A 148       1.996   3.870   6.882  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       0.882   2.936   6.861  1.00  0.00           C  
ATOM   1618  C   ILE A 148       1.309   1.518   7.249  1.00  0.00           C  
ATOM   1619  O   ILE A 148       2.280   0.983   6.708  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       0.231   2.940   5.462  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148      -0.919   3.943   5.437  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148      -0.228   1.555   5.027  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148      -1.563   4.087   4.089  1.00  0.00           C  
ATOM   1624  H   ILE A 148       2.565   3.938   6.089  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       0.143   3.287   7.569  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       0.980   3.267   4.759  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148      -1.682   3.634   6.138  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148      -0.553   4.912   5.728  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       0.634   0.954   4.772  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148      -0.872   1.644   4.165  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148      -0.767   1.082   5.833  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148      -0.804   4.082   3.326  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148      -2.102   5.024   4.057  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148      -2.243   3.270   3.934  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.593   0.929   8.204  1.00  0.00           N  
ATOM   1636  CA  SER A 149       0.759  -0.481   8.529  1.00  0.00           C  
ATOM   1637  C   SER A 149      -0.198  -1.311   7.688  1.00  0.00           C  
ATOM   1638  O   SER A 149      -1.270  -0.828   7.327  1.00  0.00           O  
ATOM   1639  CB  SER A 149       0.485  -0.733  10.010  1.00  0.00           C  
ATOM   1640  OG  SER A 149       1.279   0.107  10.832  1.00  0.00           O  
ATOM   1641  H   SER A 149      -0.060   1.461   8.707  1.00  0.00           H  
ATOM   1642  HA  SER A 149       1.772  -0.766   8.299  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -0.554  -0.543  10.214  1.00  0.00           H  
ATOM   1644  HB3 SER A 149       0.712  -1.761  10.241  1.00  0.00           H  
ATOM   1645  HG  SER A 149       2.113  -0.339  11.025  1.00  0.00           H  
ATOM   1646  N   ALA A 150       0.182  -2.545   7.389  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -0.582  -3.378   6.468  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -2.033  -3.524   6.898  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.941  -3.073   6.207  1.00  0.00           O  
ATOM   1650  CB  ALA A 150       0.067  -4.745   6.347  1.00  0.00           C  
ATOM   1651  H   ALA A 150       1.003  -2.904   7.791  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -0.557  -2.911   5.497  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150       1.105  -4.627   6.074  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -0.442  -5.319   5.587  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150       0.001  -5.262   7.293  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -2.237  -4.122   8.060  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -3.577  -4.402   8.553  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -4.284  -3.126   8.963  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -5.454  -2.943   8.659  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -3.522  -5.343   9.749  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -2.793  -6.640   9.459  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -3.465  -7.677   9.275  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -1.543  -6.628   9.427  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -1.464  -4.403   8.594  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.144  -4.872   7.757  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -3.018  -4.840  10.558  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -4.531  -5.578  10.047  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -3.576  -2.248   9.662  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -4.177  -1.016  10.147  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -4.735  -0.192   8.998  1.00  0.00           C  
ATOM   1671  O   ALA A 152      -5.867   0.291   9.074  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -3.182  -0.205  10.951  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.633  -2.436   9.860  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -4.994  -1.284  10.804  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -3.702   0.592  11.459  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -2.442   0.213  10.288  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -2.701  -0.841  11.676  1.00  0.00           H  
ATOM   1678  N   MET A 153      -3.948  -0.037   7.935  1.00  0.00           N  
ATOM   1679  CA  MET A 153      -4.443   0.607   6.727  1.00  0.00           C  
ATOM   1680  C   MET A 153      -5.590  -0.196   6.155  1.00  0.00           C  
ATOM   1681  O   MET A 153      -6.687   0.324   5.952  1.00  0.00           O  
ATOM   1682  CB  MET A 153      -3.372   0.731   5.654  1.00  0.00           C  
ATOM   1683  CG  MET A 153      -3.959   1.023   4.284  1.00  0.00           C  
ATOM   1684  SD  MET A 153      -4.120  -0.462   3.272  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -2.427  -0.678   2.761  1.00  0.00           C  
ATOM   1686  H   MET A 153      -3.022  -0.365   7.962  1.00  0.00           H  
ATOM   1687  HA  MET A 153      -4.784   1.600   6.988  1.00  0.00           H  
ATOM   1688  HB2 MET A 153      -2.696   1.531   5.918  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -2.826  -0.196   5.596  1.00  0.00           H  
ATOM   1690  HG2 MET A 153      -4.949   1.455   4.411  1.00  0.00           H  
ATOM   1691  HG3 MET A 153      -3.327   1.728   3.773  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -2.366  -1.481   2.038  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -1.816  -0.912   3.619  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -2.087   0.241   2.311  1.00  0.00           H  
ATOM   1695  N   MET A 154      -5.302  -1.472   5.906  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -6.246  -2.388   5.286  1.00  0.00           C  
ATOM   1697  C   MET A 154      -7.596  -2.298   5.953  1.00  0.00           C  
ATOM   1698  O   MET A 154      -8.606  -2.176   5.281  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -5.720  -3.822   5.368  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -5.173  -4.358   4.055  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.485  -6.018   4.219  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.955  -6.965   4.585  1.00  0.00           C  
ATOM   1703  H   MET A 154      -4.407  -1.810   6.148  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -6.351  -2.110   4.246  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -4.924  -3.848   6.089  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -6.506  -4.471   5.705  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -5.976  -4.384   3.331  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -4.397  -3.692   3.708  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -5.693  -8.006   4.692  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -6.666  -6.852   3.778  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -6.397  -6.609   5.504  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -7.590  -2.303   7.277  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -8.808  -2.346   8.058  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -9.626  -1.077   7.913  1.00  0.00           C  
ATOM   1715  O   GLN A 155     -10.853  -1.122   7.983  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -8.497  -2.614   9.517  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -8.254  -4.081   9.758  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -7.834  -4.375  11.182  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -6.647  -4.373  11.518  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -8.819  -4.593  12.036  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -6.728  -2.271   7.745  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -9.377  -3.180   7.687  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -7.608  -2.058   9.804  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -9.333  -2.300  10.126  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -9.172  -4.616   9.547  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -7.490  -4.412   9.074  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -9.743  -4.548  11.698  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -8.592  -4.786  12.968  1.00  0.00           H  
ATOM   1729  N   ALA A 156      -8.950   0.046   7.710  1.00  0.00           N  
ATOM   1730  CA  ALA A 156      -9.639   1.305   7.451  1.00  0.00           C  
ATOM   1731  C   ALA A 156     -10.533   1.152   6.232  1.00  0.00           C  
ATOM   1732  O   ALA A 156     -11.646   1.679   6.184  1.00  0.00           O  
ATOM   1733  CB  ALA A 156      -8.660   2.429   7.227  1.00  0.00           C  
ATOM   1734  H   ALA A 156      -7.964   0.023   7.720  1.00  0.00           H  
ATOM   1735  HA  ALA A 156     -10.239   1.545   8.315  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156      -9.199   3.349   7.056  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156      -8.050   2.204   6.367  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156      -8.034   2.533   8.097  1.00  0.00           H  
ATOM   1739  N   LEU A 157     -10.026   0.430   5.238  1.00  0.00           N  
ATOM   1740  CA  LEU A 157     -10.821   0.076   4.073  1.00  0.00           C  
ATOM   1741  C   LEU A 157     -11.734  -1.116   4.369  1.00  0.00           C  
ATOM   1742  O   LEU A 157     -12.868  -1.195   3.898  1.00  0.00           O  
ATOM   1743  CB  LEU A 157      -9.959  -0.344   2.886  1.00  0.00           C  
ATOM   1744  CG  LEU A 157      -8.926   0.634   2.325  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157      -9.340   2.057   2.475  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157      -7.569   0.455   2.938  1.00  0.00           C  
ATOM   1747  H   LEU A 157      -9.085   0.146   5.284  1.00  0.00           H  
ATOM   1748  HA  LEU A 157     -11.401   0.920   3.793  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157      -9.461  -1.225   3.164  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157     -10.625  -0.600   2.090  1.00  0.00           H  
ATOM   1751  HG  LEU A 157      -8.825   0.444   1.273  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157      -8.623   2.664   1.952  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157      -9.338   2.322   3.524  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157     -10.320   2.202   2.056  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -7.311  -0.589   2.939  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157      -7.578   0.834   3.947  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -6.847   1.009   2.340  1.00  0.00           H  
ATOM   1758  N   LEU A 158     -11.210  -2.024   5.179  1.00  0.00           N  
ATOM   1759  CA  LEU A 158     -11.634  -3.418   5.195  1.00  0.00           C  
ATOM   1760  C   LEU A 158     -12.877  -3.677   6.023  1.00  0.00           C  
ATOM   1761  O   LEU A 158     -13.164  -4.824   6.343  1.00  0.00           O  
ATOM   1762  CB  LEU A 158     -10.482  -4.286   5.715  1.00  0.00           C  
ATOM   1763  CG  LEU A 158     -10.345  -5.646   5.084  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -9.936  -5.473   3.672  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -9.335  -6.518   5.802  1.00  0.00           C  
ATOM   1766  H   LEU A 158     -10.492  -1.749   5.787  1.00  0.00           H  
ATOM   1767  HA  LEU A 158     -11.843  -3.706   4.177  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -9.568  -3.761   5.542  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158     -10.599  -4.415   6.762  1.00  0.00           H  
ATOM   1770  HG  LEU A 158     -11.289  -6.130   5.099  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -9.064  -4.839   3.650  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158     -10.742  -5.017   3.135  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -9.701  -6.437   3.254  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -9.663  -6.698   6.811  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -8.372  -6.025   5.813  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -9.250  -7.459   5.278  1.00  0.00           H  
ATOM   1777  N   GLY A 159     -13.646  -2.646   6.335  1.00  0.00           N  
ATOM   1778  CA  GLY A 159     -14.903  -2.870   7.029  1.00  0.00           C  
ATOM   1779  C   GLY A 159     -15.798  -3.838   6.265  1.00  0.00           C  
ATOM   1780  O   GLY A 159     -16.755  -4.381   6.813  1.00  0.00           O  
ATOM   1781  H   GLY A 159     -13.363  -1.734   6.102  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159     -14.695  -3.282   8.007  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159     -15.414  -1.931   7.147  1.00  0.00           H  
ATOM   1784  N   ALA A 160     -15.460  -4.060   4.997  1.00  0.00           N  
ATOM   1785  CA  ALA A 160     -16.141  -5.026   4.155  1.00  0.00           C  
ATOM   1786  C   ALA A 160     -16.056  -6.446   4.725  1.00  0.00           C  
ATOM   1787  O   ALA A 160     -17.066  -7.150   4.794  1.00  0.00           O  
ATOM   1788  CB  ALA A 160     -15.537  -4.989   2.761  1.00  0.00           C  
ATOM   1789  H   ALA A 160     -14.717  -3.547   4.613  1.00  0.00           H  
ATOM   1790  HA  ALA A 160     -17.176  -4.739   4.078  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160     -15.594  -3.986   2.370  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160     -16.079  -5.662   2.113  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160     -14.503  -5.297   2.812  1.00  0.00           H  
ATOM   1794  N   ARG A 161     -14.865  -6.873   5.142  1.00  0.00           N  
ATOM   1795  CA  ARG A 161     -14.690  -8.257   5.582  1.00  0.00           C  
ATOM   1796  C   ARG A 161     -13.745  -8.380   6.775  1.00  0.00           C  
ATOM   1797  O   ARG A 161     -13.380  -9.489   7.158  1.00  0.00           O  
ATOM   1798  CB  ARG A 161     -14.149  -9.119   4.440  1.00  0.00           C  
ATOM   1799  CG  ARG A 161     -12.704  -8.819   4.093  1.00  0.00           C  
ATOM   1800  CD  ARG A 161     -12.214  -9.743   3.001  1.00  0.00           C  
ATOM   1801  NE  ARG A 161     -12.518  -9.241   1.664  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -12.036  -9.780   0.548  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -11.236 -10.841   0.606  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -12.350  -9.260  -0.630  1.00  0.00           N  
ATOM   1805  H   ARG A 161     -14.105  -6.257   5.166  1.00  0.00           H  
ATOM   1806  HA  ARG A 161     -15.659  -8.630   5.868  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161     -14.218 -10.156   4.729  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161     -14.745  -8.962   3.555  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161     -12.626  -7.798   3.750  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161     -12.092  -8.955   4.974  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161     -11.146  -9.871   3.099  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161     -12.702 -10.697   3.130  1.00  0.00           H  
ATOM   1813  HE  ARG A 161     -13.112  -8.457   1.599  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161     -10.993 -11.241   1.496  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -10.874 -11.244  -0.236  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -12.953  -8.458  -0.684  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -11.992  -9.670  -1.475  1.00  0.00           H  
ATOM   1818  N   ALA A 162     -13.342  -7.261   7.364  1.00  0.00           N  
ATOM   1819  CA  ALA A 162     -12.357  -7.292   8.449  1.00  0.00           C  
ATOM   1820  C   ALA A 162     -12.986  -7.708   9.777  1.00  0.00           C  
ATOM   1821  O   ALA A 162     -12.604  -7.176  10.823  1.00  0.00           O  
ATOM   1822  CB  ALA A 162     -11.692  -5.939   8.635  1.00  0.00           C  
ATOM   1823  H   ALA A 162     -13.705  -6.397   7.063  1.00  0.00           H  
ATOM   1824  HA  ALA A 162     -11.588  -8.001   8.164  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162     -12.446  -5.164   8.658  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162     -11.017  -5.767   7.819  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162     -11.140  -5.931   9.569  1.00  0.00           H  
ATOM   1828  N   LYS A 163     -13.940  -8.641   9.731  1.00  0.00           N  
ATOM   1829  CA  LYS A 163     -14.729  -9.032  10.904  1.00  0.00           C  
ATOM   1830  C   LYS A 163     -15.676  -7.899  11.309  1.00  0.00           C  
ATOM   1831  O   LYS A 163     -16.896  -8.070  11.301  1.00  0.00           O  
ATOM   1832  CB  LYS A 163     -13.817  -9.435  12.064  1.00  0.00           C  
ATOM   1833  CG  LYS A 163     -14.536 -10.002  13.290  1.00  0.00           C  
ATOM   1834  CD  LYS A 163     -15.048  -8.917  14.237  1.00  0.00           C  
ATOM   1835  CE  LYS A 163     -13.921  -8.025  14.733  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163     -14.369  -7.113  15.818  1.00  0.00           N1+
ATOM   1837  H   LYS A 163     -14.118  -9.091   8.874  1.00  0.00           H  
ATOM   1838  HA  LYS A 163     -15.315  -9.881  10.624  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163     -13.114 -10.176  11.717  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163     -13.279  -8.567  12.364  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163     -15.377 -10.588  12.955  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163     -13.849 -10.637  13.829  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163     -15.773  -8.308  13.716  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163     -15.519  -9.391  15.087  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163     -13.121  -8.648  15.104  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163     -13.559  -7.433  13.905  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163     -15.120  -6.481  15.470  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163     -13.573  -6.532  16.151  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163     -14.739  -7.663  16.619  1.00  0.00           H  
ATOM   1850  N   GLY A 164     -15.106  -6.748  11.651  1.00  0.00           N  
ATOM   1851  CA  GLY A 164     -15.902  -5.605  12.038  1.00  0.00           C  
ATOM   1852  C   GLY A 164     -15.386  -4.324  11.419  1.00  0.00           C  
ATOM   1853  O   GLY A 164     -16.038  -3.735  10.557  1.00  0.00           O  
ATOM   1854  H   GLY A 164     -14.122  -6.674  11.624  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164     -16.920  -5.763  11.717  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164     -15.883  -5.508  13.114  1.00  0.00           H  
ATOM   1857  N   HIS A 165     -14.205  -3.897  11.841  1.00  0.00           N  
ATOM   1858  CA  HIS A 165     -13.616  -2.658  11.337  1.00  0.00           C  
ATOM   1859  C   HIS A 165     -12.150  -2.859  10.970  1.00  0.00           C  
ATOM   1860  O   HIS A 165     -11.589  -3.941  11.185  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -13.736  -1.541  12.379  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -15.148  -1.165  12.707  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -15.805  -1.604  13.837  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -16.029  -0.381  12.047  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -17.026  -1.105  13.856  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -17.185  -0.360  12.783  1.00  0.00           N  
ATOM   1867  H   HIS A 165     -13.708  -4.427  12.508  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -14.157  -2.371  10.451  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -13.258  -1.859  13.292  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -13.235  -0.657  12.009  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -15.429  -2.193  14.532  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -15.855   0.138  11.114  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -17.764  -1.273  14.626  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -18.025   0.077  12.517  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       5.721   4.606   3.750  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201      -0.329   3.277  -1.590  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       1.005   3.316  -1.984  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201      -0.655   2.882  -0.297  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       6.091   3.092   0.421  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       6.387   3.778   1.592  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       2.005   2.943  -1.092  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       0.345   2.527   0.596  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       4.819   2.559   0.229  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       4.144   3.402   2.378  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       5.414   3.933   2.573  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.675   2.550   0.199  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       3.843   2.714   1.207  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       2.633   2.187   1.047  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       5.102   4.219   4.560  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       5.531   5.672   3.618  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       6.773   4.450   3.986  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201      -1.115   3.540  -2.298  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       1.270   3.704  -2.965  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201      -1.701   2.866   0.015  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       6.856   2.969  -0.344  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       7.383   4.200   1.742  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       3.043   2.925  -1.425  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       0.084   2.251   1.615  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       4.595   2.014  -0.688  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.379   3.523   3.144  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       2.415   1.417   1.645  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      10.230  -0.966  -6.487  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.312  -2.084  -6.175  1.00  0.00           C  
ATOM      3  C   MET A   1      10.092  -3.384  -6.102  1.00  0.00           C  
ATOM      4  O   MET A   1      10.554  -3.891  -7.119  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.212  -2.195  -7.234  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.111  -3.177  -6.873  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.851  -2.497  -5.766  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.658  -2.485  -4.163  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.704  -0.068  -6.511  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.678  -1.119  -7.411  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.972  -0.902  -5.764  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.856  -1.901  -5.218  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.764  -1.227  -7.375  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.656  -2.515  -8.169  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.627  -3.486  -7.779  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.558  -4.041  -6.402  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.262  -1.598  -4.061  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.281  -3.363  -4.073  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.900  -2.501  -3.385  1.00  0.00           H  
ATOM     20  N   ASP A   2      10.245  -3.911  -4.894  1.00  0.00           N  
ATOM     21  CA  ASP A   2      10.991  -5.146  -4.679  1.00  0.00           C  
ATOM     22  C   ASP A   2      10.454  -6.261  -5.515  1.00  0.00           C  
ATOM     23  O   ASP A   2       9.291  -6.628  -5.393  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.926  -5.593  -3.227  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.693  -4.664  -2.312  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      12.902  -4.901  -2.102  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      11.105  -3.680  -1.824  1.00  0.00           O1-
ATOM     28  H   ASP A   2       9.854  -3.449  -4.120  1.00  0.00           H  
ATOM     29  HA  ASP A   2      12.017  -4.969  -4.952  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.883  -5.629  -2.920  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      11.349  -6.594  -3.145  1.00  0.00           H  
ATOM     32  N   ASP A   3      11.309  -6.817  -6.337  1.00  0.00           N  
ATOM     33  CA  ASP A   3      10.941  -7.950  -7.141  1.00  0.00           C  
ATOM     34  C   ASP A   3      10.762  -9.190  -6.282  1.00  0.00           C  
ATOM     35  O   ASP A   3      10.154 -10.163  -6.719  1.00  0.00           O  
ATOM     36  CB  ASP A   3      11.964  -8.196  -8.232  1.00  0.00           C  
ATOM     37  CG  ASP A   3      13.386  -8.200  -7.709  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      13.904  -7.117  -7.349  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      13.990  -9.287  -7.646  1.00  0.00           O1-
ATOM     40  H   ASP A   3      12.217  -6.447  -6.412  1.00  0.00           H  
ATOM     41  HA  ASP A   3      10.007  -7.707  -7.599  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      11.763  -9.158  -8.681  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      11.859  -7.430  -8.978  1.00  0.00           H  
ATOM     44  N   ILE A   4      11.284  -9.159  -5.058  1.00  0.00           N  
ATOM     45  CA  ILE A   4      11.054 -10.259  -4.133  1.00  0.00           C  
ATOM     46  C   ILE A   4       9.579 -10.309  -3.766  1.00  0.00           C  
ATOM     47  O   ILE A   4       8.954 -11.367  -3.759  1.00  0.00           O  
ATOM     48  CB  ILE A   4      11.956 -10.185  -2.863  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      11.624 -11.282  -1.830  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      11.890  -8.820  -2.228  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.474 -10.970  -0.888  1.00  0.00           C  
ATOM     52  H   ILE A   4      11.835  -8.396  -4.784  1.00  0.00           H  
ATOM     53  HA  ILE A   4      11.301 -11.154  -4.659  1.00  0.00           H  
ATOM     54  HB  ILE A   4      12.970 -10.333  -3.186  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      11.373 -12.185  -2.355  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      12.499 -11.455  -1.227  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      12.394  -8.117  -2.865  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      12.372  -8.847  -1.262  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      10.857  -8.530  -2.112  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.325 -11.799  -0.208  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       9.575 -10.813  -1.465  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      10.701 -10.078  -0.329  1.00  0.00           H  
ATOM     63  N   TYR A   5       9.019  -9.148  -3.499  1.00  0.00           N  
ATOM     64  CA  TYR A   5       7.622  -9.053  -3.175  1.00  0.00           C  
ATOM     65  C   TYR A   5       6.786  -9.066  -4.443  1.00  0.00           C  
ATOM     66  O   TYR A   5       5.632  -9.490  -4.424  1.00  0.00           O  
ATOM     67  CB  TYR A   5       7.371  -7.820  -2.315  1.00  0.00           C  
ATOM     68  CG  TYR A   5       8.032  -7.910  -0.961  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       7.679  -8.915  -0.078  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       9.003  -7.005  -0.568  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       8.277  -9.024   1.154  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       9.603  -7.099   0.666  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       9.240  -8.113   1.529  1.00  0.00           C  
ATOM     74  OH  TYR A   5       9.855  -8.228   2.758  1.00  0.00           O  
ATOM     75  H   TYR A   5       9.563  -8.332  -3.524  1.00  0.00           H  
ATOM     76  HA  TYR A   5       7.365  -9.928  -2.605  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       7.757  -6.956  -2.821  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       6.318  -7.702  -2.160  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       6.926  -9.627  -0.369  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       9.285  -6.212  -1.236  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       7.979  -9.814   1.817  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      10.348  -6.376   0.948  1.00  0.00           H  
ATOM     83  HH  TYR A   5       9.970  -7.352   3.148  1.00  0.00           H  
ATOM     84  N   LYS A   6       7.380  -8.618  -5.553  1.00  0.00           N  
ATOM     85  CA  LYS A   6       6.750  -8.768  -6.859  1.00  0.00           C  
ATOM     86  C   LYS A   6       6.475 -10.239  -7.142  1.00  0.00           C  
ATOM     87  O   LYS A   6       5.517 -10.570  -7.825  1.00  0.00           O  
ATOM     88  CB  LYS A   6       7.583  -8.123  -7.965  1.00  0.00           C  
ATOM     89  CG  LYS A   6       7.638  -6.605  -7.869  1.00  0.00           C  
ATOM     90  CD  LYS A   6       8.511  -5.977  -8.955  1.00  0.00           C  
ATOM     91  CE  LYS A   6       7.929  -6.158 -10.352  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       6.630  -5.453 -10.514  1.00  0.00           N1+
ATOM     93  H   LYS A   6       8.246  -8.160  -5.486  1.00  0.00           H  
ATOM     94  HA  LYS A   6       5.806  -8.260  -6.820  1.00  0.00           H  
ATOM     95  HB2 LYS A   6       8.588  -8.505  -7.920  1.00  0.00           H  
ATOM     96  HB3 LYS A   6       7.146  -8.380  -8.909  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       6.636  -6.215  -7.962  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       8.034  -6.338  -6.901  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       8.601  -4.920  -8.756  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       9.490  -6.430  -8.922  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       8.630  -5.759 -11.069  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       7.785  -7.212 -10.539  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       6.777  -4.418 -10.523  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       5.990  -5.693  -9.731  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       6.180  -5.734 -11.403  1.00  0.00           H  
ATOM    106  N   ALA A   7       7.340 -11.107  -6.625  1.00  0.00           N  
ATOM    107  CA  ALA A   7       7.104 -12.555  -6.598  1.00  0.00           C  
ATOM    108  C   ALA A   7       6.204 -12.974  -5.450  1.00  0.00           C  
ATOM    109  O   ALA A   7       5.529 -13.991  -5.533  1.00  0.00           O  
ATOM    110  CB  ALA A   7       8.412 -13.279  -6.448  1.00  0.00           C  
ATOM    111  H   ALA A   7       8.182 -10.763  -6.253  1.00  0.00           H  
ATOM    112  HA  ALA A   7       6.640 -12.862  -7.536  1.00  0.00           H  
ATOM    113  HB1 ALA A   7       8.208 -14.292  -6.133  1.00  0.00           H  
ATOM    114  HB2 ALA A   7       9.015 -12.773  -5.698  1.00  0.00           H  
ATOM    115  HB3 ALA A   7       8.929 -13.286  -7.392  1.00  0.00           H  
ATOM    116  N   ALA A   8       6.219 -12.235  -4.359  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.505 -12.674  -3.180  1.00  0.00           C  
ATOM    118  C   ALA A   8       4.001 -12.558  -3.352  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.247 -13.272  -2.715  1.00  0.00           O  
ATOM    120  CB  ALA A   8       5.939 -11.964  -1.946  1.00  0.00           C  
ATOM    121  H   ALA A   8       6.721 -11.394  -4.345  1.00  0.00           H  
ATOM    122  HA  ALA A   8       5.762 -13.705  -3.039  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       5.617 -12.553  -1.092  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       5.476 -10.994  -1.922  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       7.008 -11.871  -1.943  1.00  0.00           H  
ATOM    126  N   VAL A   9       3.564 -11.640  -4.193  1.00  0.00           N  
ATOM    127  CA  VAL A   9       2.157 -11.586  -4.579  1.00  0.00           C  
ATOM    128  C   VAL A   9       1.825 -12.772  -5.476  1.00  0.00           C  
ATOM    129  O   VAL A   9       0.699 -13.271  -5.490  1.00  0.00           O  
ATOM    130  CB  VAL A   9       1.815 -10.254  -5.286  1.00  0.00           C  
ATOM    131  CG1 VAL A   9       2.920  -9.858  -6.246  1.00  0.00           C  
ATOM    132  CG2 VAL A   9       0.493 -10.357  -6.022  1.00  0.00           C  
ATOM    133  H   VAL A   9       4.192 -10.974  -4.555  1.00  0.00           H  
ATOM    134  HA  VAL A   9       1.558 -11.664  -3.675  1.00  0.00           H  
ATOM    135  HB  VAL A   9       1.726  -9.482  -4.536  1.00  0.00           H  
ATOM    136 HG11 VAL A   9       2.632  -8.966  -6.779  1.00  0.00           H  
ATOM    137 HG12 VAL A   9       3.092 -10.661  -6.948  1.00  0.00           H  
ATOM    138 HG13 VAL A   9       3.827  -9.668  -5.690  1.00  0.00           H  
ATOM    139 HG21 VAL A   9       0.240  -9.398  -6.446  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -0.279 -10.668  -5.332  1.00  0.00           H  
ATOM    141 HG23 VAL A   9       0.574 -11.090  -6.813  1.00  0.00           H  
ATOM    142  N   GLU A  10       2.836 -13.239  -6.188  1.00  0.00           N  
ATOM    143  CA  GLU A  10       2.728 -14.440  -6.992  1.00  0.00           C  
ATOM    144  C   GLU A  10       2.698 -15.638  -6.056  1.00  0.00           C  
ATOM    145  O   GLU A  10       2.213 -16.725  -6.377  1.00  0.00           O  
ATOM    146  CB  GLU A  10       3.920 -14.512  -7.926  1.00  0.00           C  
ATOM    147  CG  GLU A  10       4.339 -13.147  -8.367  1.00  0.00           C  
ATOM    148  CD  GLU A  10       5.142 -13.141  -9.646  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       6.367 -13.339  -9.578  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       4.548 -12.947 -10.732  1.00  0.00           O1-
ATOM    151  H   GLU A  10       3.690 -12.760  -6.170  1.00  0.00           H  
ATOM    152  HA  GLU A  10       1.834 -14.380  -7.567  1.00  0.00           H  
ATOM    153  HB2 GLU A  10       4.757 -14.957  -7.401  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       3.675 -15.103  -8.793  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       3.491 -12.532  -8.469  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       4.924 -12.743  -7.588  1.00  0.00           H  
ATOM    157  N   GLN A  11       3.241 -15.380  -4.882  1.00  0.00           N  
ATOM    158  CA  GLN A  11       3.341 -16.321  -3.787  1.00  0.00           C  
ATOM    159  C   GLN A  11       2.069 -16.307  -2.932  1.00  0.00           C  
ATOM    160  O   GLN A  11       1.716 -17.327  -2.331  1.00  0.00           O  
ATOM    161  CB  GLN A  11       4.577 -15.946  -2.979  1.00  0.00           C  
ATOM    162  CG  GLN A  11       4.440 -16.184  -1.507  1.00  0.00           C  
ATOM    163  CD  GLN A  11       5.646 -15.739  -0.715  1.00  0.00           C  
ATOM    164  OE1 GLN A  11       5.717 -14.613  -0.227  1.00  0.00           O  
ATOM    165  NE2 GLN A  11       6.624 -16.624  -0.613  1.00  0.00           N  
ATOM    166  H   GLN A  11       3.609 -14.483  -4.744  1.00  0.00           H  
ATOM    167  HA  GLN A  11       3.475 -17.296  -4.179  1.00  0.00           H  
ATOM    168  HB2 GLN A  11       5.428 -16.500  -3.330  1.00  0.00           H  
ATOM    169  HB3 GLN A  11       4.763 -14.920  -3.140  1.00  0.00           H  
ATOM    170  HG2 GLN A  11       3.564 -15.671  -1.165  1.00  0.00           H  
ATOM    171  HG3 GLN A  11       4.314 -17.220  -1.362  1.00  0.00           H  
ATOM    172 HE21 GLN A  11       6.508 -17.499  -1.047  1.00  0.00           H  
ATOM    173 HE22 GLN A  11       7.431 -16.373  -0.119  1.00  0.00           H  
ATOM    174  N   LEU A  12       1.374 -15.162  -2.893  1.00  0.00           N  
ATOM    175  CA  LEU A  12       0.141 -15.037  -2.130  1.00  0.00           C  
ATOM    176  C   LEU A  12      -0.923 -15.951  -2.705  1.00  0.00           C  
ATOM    177  O   LEU A  12      -0.885 -16.306  -3.886  1.00  0.00           O  
ATOM    178  CB  LEU A  12      -0.380 -13.597  -2.102  1.00  0.00           C  
ATOM    179  CG  LEU A  12       0.581 -12.551  -1.566  1.00  0.00           C  
ATOM    180  CD1 LEU A  12       0.079 -11.152  -1.914  1.00  0.00           C  
ATOM    181  CD2 LEU A  12       0.718 -12.733  -0.062  1.00  0.00           C  
ATOM    182  H   LEU A  12       1.703 -14.387  -3.384  1.00  0.00           H  
ATOM    183  HA  LEU A  12       0.349 -15.342  -1.126  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      -0.710 -13.312  -3.070  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      -1.226 -13.581  -1.472  1.00  0.00           H  
ATOM    186  HG  LEU A  12       1.554 -12.690  -2.016  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      -0.819 -10.937  -1.362  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      -0.137 -11.105  -2.973  1.00  0.00           H  
ATOM    189 HD13 LEU A  12       0.834 -10.423  -1.670  1.00  0.00           H  
ATOM    190 HD21 LEU A  12       1.182 -13.686   0.140  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      -0.259 -12.720   0.397  1.00  0.00           H  
ATOM    192 HD23 LEU A  12       1.327 -11.942   0.348  1.00  0.00           H  
ATOM    193  N   THR A  13      -1.853 -16.346  -1.858  1.00  0.00           N  
ATOM    194  CA  THR A  13      -2.950 -17.197  -2.270  1.00  0.00           C  
ATOM    195  C   THR A  13      -4.048 -16.357  -2.899  1.00  0.00           C  
ATOM    196  O   THR A  13      -3.953 -15.126  -2.927  1.00  0.00           O  
ATOM    197  CB  THR A  13      -3.529 -17.975  -1.070  1.00  0.00           C  
ATOM    198  OG1 THR A  13      -4.109 -17.072  -0.120  1.00  0.00           O  
ATOM    199  CG2 THR A  13      -2.450 -18.814  -0.390  1.00  0.00           C  
ATOM    200  H   THR A  13      -1.804 -16.052  -0.924  1.00  0.00           H  
ATOM    201  HA  THR A  13      -2.581 -17.904  -2.998  1.00  0.00           H  
ATOM    202  HB  THR A  13      -4.298 -18.629  -1.430  1.00  0.00           H  
ATOM    203  HG1 THR A  13      -4.233 -17.526   0.726  1.00  0.00           H  
ATOM    204 HG21 THR A  13      -2.873 -19.339   0.451  1.00  0.00           H  
ATOM    205 HG22 THR A  13      -1.658 -18.164  -0.046  1.00  0.00           H  
ATOM    206 HG23 THR A  13      -2.045 -19.525  -1.093  1.00  0.00           H  
ATOM    207  N   GLU A  14      -5.083 -17.011  -3.396  1.00  0.00           N  
ATOM    208  CA  GLU A  14      -6.241 -16.306  -3.905  1.00  0.00           C  
ATOM    209  C   GLU A  14      -6.785 -15.357  -2.841  1.00  0.00           C  
ATOM    210  O   GLU A  14      -6.888 -14.153  -3.059  1.00  0.00           O  
ATOM    211  CB  GLU A  14      -7.319 -17.297  -4.338  1.00  0.00           C  
ATOM    212  CG  GLU A  14      -8.712 -16.793  -4.082  1.00  0.00           C  
ATOM    213  CD  GLU A  14      -9.790 -17.677  -4.655  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -10.302 -17.361  -5.747  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -10.132 -18.695  -4.020  1.00  0.00           O1-
ATOM    216  H   GLU A  14      -5.063 -17.992  -3.428  1.00  0.00           H  
ATOM    217  HA  GLU A  14      -5.931 -15.728  -4.759  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      -7.222 -17.482  -5.394  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      -7.189 -18.221  -3.799  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      -8.850 -16.723  -3.018  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      -8.789 -15.818  -4.511  1.00  0.00           H  
ATOM    222  N   GLU A  15      -7.093 -15.923  -1.680  1.00  0.00           N  
ATOM    223  CA  GLU A  15      -7.620 -15.164  -0.544  1.00  0.00           C  
ATOM    224  C   GLU A  15      -6.689 -14.017  -0.165  1.00  0.00           C  
ATOM    225  O   GLU A  15      -7.141 -12.953   0.259  1.00  0.00           O  
ATOM    226  CB  GLU A  15      -7.809 -16.087   0.661  1.00  0.00           C  
ATOM    227  CG  GLU A  15      -8.669 -17.303   0.367  1.00  0.00           C  
ATOM    228  CD  GLU A  15      -8.615 -18.322   1.483  1.00  0.00           C  
ATOM    229  OE1 GLU A  15      -9.469 -18.269   2.395  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -7.706 -19.174   1.461  1.00  0.00           O1-
ATOM    231  H   GLU A  15      -6.983 -16.889  -1.596  1.00  0.00           H  
ATOM    232  HA  GLU A  15      -8.578 -14.757  -0.831  1.00  0.00           H  
ATOM    233  HB2 GLU A  15      -6.841 -16.429   0.998  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -8.279 -15.527   1.457  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -9.692 -16.981   0.235  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -8.316 -17.765  -0.542  1.00  0.00           H  
ATOM    237  N   GLN A  16      -5.388 -14.235  -0.325  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.398 -13.224  -0.024  1.00  0.00           C  
ATOM    239  C   GLN A  16      -4.574 -11.991  -0.892  1.00  0.00           C  
ATOM    240  O   GLN A  16      -4.785 -10.889  -0.395  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -3.012 -13.822  -0.162  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -2.709 -14.788   0.941  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -3.117 -14.262   2.287  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.189 -14.589   2.793  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -2.310 -13.385   2.838  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.084 -15.106  -0.654  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -4.524 -12.935   0.990  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -2.939 -14.349  -1.093  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -2.284 -13.047  -0.148  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -3.263 -15.676   0.752  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -1.661 -15.011   0.946  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -1.499 -13.136   2.348  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -2.559 -13.006   3.705  1.00  0.00           H  
ATOM    254  N   LYS A  17      -4.557 -12.198  -2.186  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -4.653 -11.111  -3.129  1.00  0.00           C  
ATOM    256  C   LYS A  17      -6.066 -10.526  -3.135  1.00  0.00           C  
ATOM    257  O   LYS A  17      -6.260  -9.339  -3.390  1.00  0.00           O  
ATOM    258  CB  LYS A  17      -4.262 -11.635  -4.509  1.00  0.00           C  
ATOM    259  CG  LYS A  17      -2.935 -12.382  -4.493  1.00  0.00           C  
ATOM    260  CD  LYS A  17      -2.666 -13.133  -5.788  1.00  0.00           C  
ATOM    261  CE  LYS A  17      -2.804 -12.233  -6.999  1.00  0.00           C  
ATOM    262  NZ  LYS A  17      -2.015 -12.743  -8.148  1.00  0.00           N1+
ATOM    263  H   LYS A  17      -4.487 -13.113  -2.520  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -3.953 -10.345  -2.825  1.00  0.00           H  
ATOM    265  HB2 LYS A  17      -5.031 -12.305  -4.866  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -4.177 -10.803  -5.186  1.00  0.00           H  
ATOM    267  HG2 LYS A  17      -2.136 -11.675  -4.333  1.00  0.00           H  
ATOM    268  HG3 LYS A  17      -2.953 -13.090  -3.679  1.00  0.00           H  
ATOM    269  HD2 LYS A  17      -1.658 -13.527  -5.761  1.00  0.00           H  
ATOM    270  HD3 LYS A  17      -3.376 -13.948  -5.874  1.00  0.00           H  
ATOM    271  HE2 LYS A  17      -3.845 -12.193  -7.279  1.00  0.00           H  
ATOM    272  HE3 LYS A  17      -2.465 -11.242  -6.745  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17      -1.065 -13.028  -7.831  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17      -1.909 -12.004  -8.867  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17      -2.484 -13.567  -8.575  1.00  0.00           H  
ATOM    276  N   ASN A  18      -7.038 -11.366  -2.799  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -8.444 -10.974  -2.802  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.701  -9.923  -1.724  1.00  0.00           C  
ATOM    279  O   ASN A  18      -9.347  -8.905  -1.967  1.00  0.00           O  
ATOM    280  CB  ASN A  18      -9.323 -12.200  -2.546  1.00  0.00           C  
ATOM    281  CG  ASN A  18     -10.795 -11.924  -2.773  1.00  0.00           C  
ATOM    282  OD1 ASN A  18     -11.163 -11.053  -3.558  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -11.649 -12.680  -2.097  1.00  0.00           N  
ATOM    284  H   ASN A  18      -6.803 -12.280  -2.541  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.676 -10.551  -3.774  1.00  0.00           H  
ATOM    286  HB2 ASN A  18      -9.023 -13.002  -3.206  1.00  0.00           H  
ATOM    287  HB3 ASN A  18      -9.193 -12.520  -1.523  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -11.285 -13.369  -1.497  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -12.609 -12.536  -2.237  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.179 -10.188  -0.536  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -8.272  -9.254   0.577  1.00  0.00           C  
ATOM    292  C   GLU A  19      -7.613  -7.933   0.214  1.00  0.00           C  
ATOM    293  O   GLU A  19      -8.222  -6.863   0.290  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.561  -9.827   1.793  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.904  -9.135   3.101  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -7.538  -9.970   4.308  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.334 -10.855   4.680  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -6.459  -9.749   4.895  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -7.718 -11.046  -0.399  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -9.300  -9.096   0.814  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -7.792 -10.871   1.879  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -6.512  -9.718   1.635  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.360  -8.197   3.150  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -8.960  -8.937   3.121  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.355  -8.045  -0.168  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.504  -6.902  -0.438  1.00  0.00           C  
ATOM    307  C   PHE A  20      -6.003  -6.077  -1.624  1.00  0.00           C  
ATOM    308  O   PHE A  20      -5.765  -4.870  -1.686  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -4.069  -7.384  -0.653  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -3.564  -8.255   0.473  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -4.199  -8.266   1.709  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -2.472  -9.084   0.287  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -3.762  -9.085   2.723  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -2.025  -9.901   1.305  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.673  -9.905   2.522  1.00  0.00           C  
ATOM    316  H   PHE A  20      -5.964  -8.948  -0.237  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.526  -6.275   0.437  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -4.012  -7.959  -1.566  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -3.424  -6.535  -0.739  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -5.049  -7.625   1.872  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -1.960  -9.083  -0.664  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -4.267  -9.078   3.678  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -1.164 -10.539   1.148  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -2.326 -10.552   3.315  1.00  0.00           H  
ATOM    325  N   LYS A  21      -6.697  -6.721  -2.556  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -7.383  -6.003  -3.627  1.00  0.00           C  
ATOM    327  C   LYS A  21      -8.368  -5.031  -3.063  1.00  0.00           C  
ATOM    328  O   LYS A  21      -8.462  -3.886  -3.498  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -8.163  -6.947  -4.502  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -8.803  -6.284  -5.716  1.00  0.00           C  
ATOM    331  CD  LYS A  21     -10.202  -5.783  -5.395  1.00  0.00           C  
ATOM    332  CE  LYS A  21     -10.562  -4.554  -6.207  1.00  0.00           C  
ATOM    333  NZ  LYS A  21     -10.459  -4.795  -7.671  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.733  -7.705  -2.536  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -6.669  -5.489  -4.225  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -7.523  -7.716  -4.820  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -8.940  -7.366  -3.907  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -8.195  -5.448  -6.029  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -8.866  -7.007  -6.514  1.00  0.00           H  
ATOM    340  HD2 LYS A  21     -10.900  -6.562  -5.616  1.00  0.00           H  
ATOM    341  HD3 LYS A  21     -10.255  -5.536  -4.346  1.00  0.00           H  
ATOM    342  HE2 LYS A  21     -11.575  -4.268  -5.967  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -9.892  -3.754  -5.929  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -9.497  -5.091  -7.916  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21     -10.681  -3.926  -8.193  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21     -11.123  -5.543  -7.962  1.00  0.00           H  
ATOM    347  N   ALA A  22      -9.142  -5.531  -2.128  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -10.225  -4.771  -1.587  1.00  0.00           C  
ATOM    349  C   ALA A  22      -9.722  -3.448  -1.036  1.00  0.00           C  
ATOM    350  O   ALA A  22     -10.280  -2.394  -1.324  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -10.952  -5.561  -0.521  1.00  0.00           C  
ATOM    352  H   ALA A  22      -8.982  -6.447  -1.811  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -10.905  -4.592  -2.404  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -10.279  -5.754   0.302  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -11.289  -6.499  -0.939  1.00  0.00           H  
ATOM    356  HB3 ALA A  22     -11.803  -4.996  -0.170  1.00  0.00           H  
ATOM    357  N   ALA A  23      -8.631  -3.507  -0.286  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -8.054  -2.309   0.297  1.00  0.00           C  
ATOM    359  C   ALA A  23      -7.676  -1.319  -0.796  1.00  0.00           C  
ATOM    360  O   ALA A  23      -7.985  -0.140  -0.689  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -6.847  -2.657   1.151  1.00  0.00           C  
ATOM    362  H   ALA A  23      -8.198  -4.373  -0.130  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -8.808  -1.853   0.932  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -7.147  -3.338   1.936  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -6.444  -1.756   1.590  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -6.094  -3.130   0.538  1.00  0.00           H  
ATOM    367  N   PHE A  24      -7.032  -1.816  -1.850  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -6.758  -1.023  -3.051  1.00  0.00           C  
ATOM    369  C   PHE A  24      -8.015  -0.314  -3.522  1.00  0.00           C  
ATOM    370  O   PHE A  24      -8.063   0.903  -3.678  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -6.320  -1.959  -4.168  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -6.184  -1.311  -5.525  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -6.750  -1.914  -6.638  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -5.514  -0.107  -5.695  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -6.657  -1.332  -7.887  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -5.418   0.477  -6.941  1.00  0.00           C  
ATOM    377  CZ  PHE A  24      -5.986  -0.138  -8.039  1.00  0.00           C  
ATOM    378  H   PHE A  24      -6.721  -2.747  -1.819  1.00  0.00           H  
ATOM    379  HA  PHE A  24      -5.983  -0.319  -2.844  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -5.400  -2.416  -3.907  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -7.058  -2.726  -4.250  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -7.273  -2.848  -6.522  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -5.065   0.376  -4.845  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -7.103  -1.816  -8.744  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -4.897   1.417  -7.057  1.00  0.00           H  
ATOM    386  HZ  PHE A  24      -5.911   0.321  -9.015  1.00  0.00           H  
ATOM    387  N   ASP A  25      -9.006  -1.132  -3.765  1.00  0.00           N  
ATOM    388  CA  ASP A  25     -10.302  -0.703  -4.292  1.00  0.00           C  
ATOM    389  C   ASP A  25     -10.976   0.400  -3.449  1.00  0.00           C  
ATOM    390  O   ASP A  25     -11.576   1.322  -3.986  1.00  0.00           O  
ATOM    391  CB  ASP A  25     -11.235  -1.896  -4.356  1.00  0.00           C  
ATOM    392  CG  ASP A  25     -12.503  -1.577  -5.111  1.00  0.00           C  
ATOM    393  OD1 ASP A  25     -13.509  -1.227  -4.465  1.00  0.00           O  
ATOM    394  OD2 ASP A  25     -12.503  -1.688  -6.354  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -8.841  -2.096  -3.602  1.00  0.00           H  
ATOM    396  HA  ASP A  25     -10.148  -0.335  -5.294  1.00  0.00           H  
ATOM    397  HB2 ASP A  25     -10.740  -2.724  -4.819  1.00  0.00           H  
ATOM    398  HB3 ASP A  25     -11.493  -2.177  -3.368  1.00  0.00           H  
ATOM    399  N   ILE A  26     -10.907   0.289  -2.137  1.00  0.00           N  
ATOM    400  CA  ILE A  26     -11.562   1.252  -1.246  1.00  0.00           C  
ATOM    401  C   ILE A  26     -10.641   2.435  -1.021  1.00  0.00           C  
ATOM    402  O   ILE A  26     -11.066   3.546  -0.709  1.00  0.00           O  
ATOM    403  CB  ILE A  26     -11.878   0.589   0.098  1.00  0.00           C  
ATOM    404  CG1 ILE A  26     -12.569  -0.732  -0.152  1.00  0.00           C  
ATOM    405  CG2 ILE A  26     -12.756   1.479   0.942  1.00  0.00           C  
ATOM    406  CD1 ILE A  26     -12.281  -1.825   0.851  1.00  0.00           C  
ATOM    407  H   ILE A  26     -10.405  -0.456  -1.749  1.00  0.00           H  
ATOM    408  HA  ILE A  26     -12.488   1.591  -1.703  1.00  0.00           H  
ATOM    409  HB  ILE A  26     -10.954   0.423   0.607  1.00  0.00           H  
ATOM    410 HG12 ILE A  26     -13.627  -0.576  -0.174  1.00  0.00           H  
ATOM    411 HG13 ILE A  26     -12.249  -1.071  -1.100  1.00  0.00           H  
ATOM    412 HG21 ILE A  26     -12.925   1.007   1.898  1.00  0.00           H  
ATOM    413 HG22 ILE A  26     -13.699   1.628   0.442  1.00  0.00           H  
ATOM    414 HG23 ILE A  26     -12.261   2.430   1.088  1.00  0.00           H  
ATOM    415 HD11 ILE A  26     -12.538  -1.492   1.844  1.00  0.00           H  
ATOM    416 HD12 ILE A  26     -11.232  -2.079   0.808  1.00  0.00           H  
ATOM    417 HD13 ILE A  26     -12.868  -2.697   0.599  1.00  0.00           H  
ATOM    418  N   PHE A  27      -9.365   2.165  -1.184  1.00  0.00           N  
ATOM    419  CA  PHE A  27      -8.350   3.190  -1.193  1.00  0.00           C  
ATOM    420  C   PHE A  27      -8.652   4.177  -2.295  1.00  0.00           C  
ATOM    421  O   PHE A  27      -8.313   5.357  -2.224  1.00  0.00           O  
ATOM    422  CB  PHE A  27      -7.003   2.552  -1.473  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -6.016   2.689  -0.382  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -5.352   3.880  -0.206  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -5.732   1.628   0.446  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -4.416   4.014   0.782  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -4.798   1.760   1.439  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -4.137   2.955   1.609  1.00  0.00           C  
ATOM    429  H   PHE A  27      -9.090   1.229  -1.290  1.00  0.00           H  
ATOM    430  HA  PHE A  27      -8.343   3.686  -0.236  1.00  0.00           H  
ATOM    431  HB2 PHE A  27      -7.143   1.497  -1.661  1.00  0.00           H  
ATOM    432  HB3 PHE A  27      -6.583   3.006  -2.346  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -5.581   4.716  -0.852  1.00  0.00           H  
ATOM    434  HD2 PHE A  27      -6.254   0.690   0.314  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.903   4.951   0.916  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -4.577   0.928   2.087  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.400   3.061   2.386  1.00  0.00           H  
ATOM    438  N   VAL A  28      -9.310   3.669  -3.310  1.00  0.00           N  
ATOM    439  CA  VAL A  28      -9.614   4.452  -4.478  1.00  0.00           C  
ATOM    440  C   VAL A  28     -11.103   4.768  -4.550  1.00  0.00           C  
ATOM    441  O   VAL A  28     -11.655   4.903  -5.635  1.00  0.00           O  
ATOM    442  CB  VAL A  28      -9.156   3.756  -5.775  1.00  0.00           C  
ATOM    443  CG1 VAL A  28      -7.637   3.678  -5.826  1.00  0.00           C  
ATOM    444  CG2 VAL A  28      -9.785   2.374  -5.899  1.00  0.00           C  
ATOM    445  H   VAL A  28      -9.620   2.734  -3.256  1.00  0.00           H  
ATOM    446  HA  VAL A  28      -9.067   5.376  -4.390  1.00  0.00           H  
ATOM    447  HB  VAL A  28      -9.484   4.350  -6.610  1.00  0.00           H  
ATOM    448 HG11 VAL A  28      -7.225   4.669  -5.678  1.00  0.00           H  
ATOM    449 HG12 VAL A  28      -7.325   3.305  -6.795  1.00  0.00           H  
ATOM    450 HG13 VAL A  28      -7.274   3.019  -5.051  1.00  0.00           H  
ATOM    451 HG21 VAL A  28      -9.336   1.699  -5.178  1.00  0.00           H  
ATOM    452 HG22 VAL A  28      -9.637   1.991  -6.895  1.00  0.00           H  
ATOM    453 HG23 VAL A  28     -10.846   2.446  -5.699  1.00  0.00           H  
ATOM    454  N   LEU A  29     -11.759   4.875  -3.387  1.00  0.00           N  
ATOM    455  CA  LEU A  29     -13.191   5.201  -3.355  1.00  0.00           C  
ATOM    456  C   LEU A  29     -13.459   6.508  -4.088  1.00  0.00           C  
ATOM    457  O   LEU A  29     -12.991   7.570  -3.669  1.00  0.00           O  
ATOM    458  CB  LEU A  29     -13.735   5.321  -1.921  1.00  0.00           C  
ATOM    459  CG  LEU A  29     -13.927   4.020  -1.150  1.00  0.00           C  
ATOM    460  CD1 LEU A  29     -14.496   4.301   0.232  1.00  0.00           C  
ATOM    461  CD2 LEU A  29     -14.832   3.067  -1.907  1.00  0.00           C  
ATOM    462  H   LEU A  29     -11.270   4.735  -2.546  1.00  0.00           H  
ATOM    463  HA  LEU A  29     -13.717   4.408  -3.859  1.00  0.00           H  
ATOM    464  HB2 LEU A  29     -13.062   5.943  -1.353  1.00  0.00           H  
ATOM    465  HB3 LEU A  29     -14.691   5.814  -1.969  1.00  0.00           H  
ATOM    466  HG  LEU A  29     -12.970   3.540  -1.022  1.00  0.00           H  
ATOM    467 HD11 LEU A  29     -15.495   4.701   0.140  1.00  0.00           H  
ATOM    468 HD12 LEU A  29     -13.869   5.018   0.740  1.00  0.00           H  
ATOM    469 HD13 LEU A  29     -14.524   3.383   0.800  1.00  0.00           H  
ATOM    470 HD21 LEU A  29     -15.733   3.582  -2.205  1.00  0.00           H  
ATOM    471 HD22 LEU A  29     -15.087   2.237  -1.264  1.00  0.00           H  
ATOM    472 HD23 LEU A  29     -14.317   2.699  -2.781  1.00  0.00           H  
ATOM    473  N   GLY A  30     -14.216   6.421  -5.171  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -14.544   7.596  -5.952  1.00  0.00           C  
ATOM    475  C   GLY A  30     -13.404   8.047  -6.846  1.00  0.00           C  
ATOM    476  O   GLY A  30     -13.448   9.142  -7.409  1.00  0.00           O  
ATOM    477  H   GLY A  30     -14.551   5.545  -5.451  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -15.401   7.377  -6.569  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -14.796   8.403  -5.281  1.00  0.00           H  
ATOM    480  N   ALA A  31     -12.385   7.209  -6.994  1.00  0.00           N  
ATOM    481  CA  ALA A  31     -11.250   7.540  -7.846  1.00  0.00           C  
ATOM    482  C   ALA A  31     -11.619   7.361  -9.303  1.00  0.00           C  
ATOM    483  O   ALA A  31     -12.215   6.358  -9.695  1.00  0.00           O  
ATOM    484  CB  ALA A  31     -10.036   6.692  -7.504  1.00  0.00           C  
ATOM    485  H   ALA A  31     -12.400   6.344  -6.527  1.00  0.00           H  
ATOM    486  HA  ALA A  31     -10.999   8.577  -7.675  1.00  0.00           H  
ATOM    487  HB1 ALA A  31      -9.810   6.788  -6.452  1.00  0.00           H  
ATOM    488  HB2 ALA A  31      -9.189   7.027  -8.084  1.00  0.00           H  
ATOM    489  HB3 ALA A  31     -10.240   5.659  -7.739  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.242   8.350 -10.096  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -11.591   8.397 -11.507  1.00  0.00           C  
ATOM    492  C   GLU A  32     -10.916   7.265 -12.273  1.00  0.00           C  
ATOM    493  O   GLU A  32     -11.535   6.634 -13.131  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.181   9.747 -12.094  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.531   9.915 -13.561  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -11.053  11.237 -14.112  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      -9.829  11.397 -14.296  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -11.893  12.125 -14.362  1.00  0.00           O1-
ATOM    499  H   GLU A  32     -10.700   9.076  -9.719  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -12.662   8.287 -11.589  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -11.670  10.533 -11.538  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -10.112   9.858 -11.988  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.068   9.118 -14.123  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.604   9.859 -13.674  1.00  0.00           H  
ATOM    505  N   ASP A  33      -9.652   7.003 -11.956  1.00  0.00           N  
ATOM    506  CA  ASP A  33      -8.909   5.949 -12.640  1.00  0.00           C  
ATOM    507  C   ASP A  33      -8.919   4.665 -11.825  1.00  0.00           C  
ATOM    508  O   ASP A  33      -8.649   3.584 -12.339  1.00  0.00           O  
ATOM    509  CB  ASP A  33      -7.463   6.380 -12.898  1.00  0.00           C  
ATOM    510  CG  ASP A  33      -6.693   5.373 -13.732  1.00  0.00           C  
ATOM    511  OD1 ASP A  33      -5.753   4.750 -13.200  1.00  0.00           O  
ATOM    512  OD2 ASP A  33      -7.023   5.200 -14.925  1.00  0.00           O1-
ATOM    513  H   ASP A  33      -9.214   7.520 -11.250  1.00  0.00           H  
ATOM    514  HA  ASP A  33      -9.384   5.769 -13.579  1.00  0.00           H  
ATOM    515  HB2 ASP A  33      -7.446   7.332 -13.403  1.00  0.00           H  
ATOM    516  HB3 ASP A  33      -6.965   6.476 -11.953  1.00  0.00           H  
ATOM    517  N   GLY A  34      -9.237   4.796 -10.544  1.00  0.00           N  
ATOM    518  CA  GLY A  34      -9.276   3.642  -9.668  1.00  0.00           C  
ATOM    519  C   GLY A  34      -7.891   3.183  -9.284  1.00  0.00           C  
ATOM    520  O   GLY A  34      -7.711   2.085  -8.778  1.00  0.00           O  
ATOM    521  H   GLY A  34      -9.429   5.685 -10.184  1.00  0.00           H  
ATOM    522  HA2 GLY A  34      -9.819   3.902  -8.771  1.00  0.00           H  
ATOM    523  HA3 GLY A  34      -9.784   2.834 -10.164  1.00  0.00           H  
ATOM    524  N   SER A  35      -6.917   4.028  -9.552  1.00  0.00           N  
ATOM    525  CA  SER A  35      -5.566   3.800  -9.097  1.00  0.00           C  
ATOM    526  C   SER A  35      -5.313   4.767  -7.944  1.00  0.00           C  
ATOM    527  O   SER A  35      -5.869   5.870  -7.928  1.00  0.00           O  
ATOM    528  CB  SER A  35      -4.572   4.007 -10.250  1.00  0.00           C  
ATOM    529  OG  SER A  35      -4.741   5.281 -10.840  1.00  0.00           O  
ATOM    530  H   SER A  35      -7.123   4.851 -10.045  1.00  0.00           H  
ATOM    531  HA  SER A  35      -5.491   2.781  -8.740  1.00  0.00           H  
ATOM    532  HB2 SER A  35      -3.562   3.905  -9.886  1.00  0.00           H  
ATOM    533  HB3 SER A  35      -4.744   3.263 -11.000  1.00  0.00           H  
ATOM    534  HG  SER A  35      -5.214   5.178 -11.685  1.00  0.00           H  
ATOM    535  N   ILE A  36      -4.508   4.365  -6.977  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -4.311   5.172  -5.780  1.00  0.00           C  
ATOM    537  C   ILE A  36      -3.421   6.335  -6.116  1.00  0.00           C  
ATOM    538  O   ILE A  36      -2.241   6.159  -6.405  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.639   4.374  -4.636  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.614   3.400  -3.992  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.058   5.301  -3.567  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -3.934   2.321  -3.184  1.00  0.00           C  
ATOM    543  H   ILE A  36      -4.019   3.518  -7.079  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -5.276   5.534  -5.439  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.830   3.819  -5.062  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.266   3.949  -3.323  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -5.199   2.923  -4.762  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.480   4.718  -2.864  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.858   5.798  -3.039  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.420   6.040  -4.031  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.583   1.543  -3.846  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.639   1.905  -2.480  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -3.096   2.745  -2.652  1.00  0.00           H  
ATOM    554  N   SER A  37      -3.995   7.507  -6.136  1.00  0.00           N  
ATOM    555  CA  SER A  37      -3.209   8.701  -6.240  1.00  0.00           C  
ATOM    556  C   SER A  37      -2.786   9.122  -4.847  1.00  0.00           C  
ATOM    557  O   SER A  37      -3.131   8.458  -3.867  1.00  0.00           O  
ATOM    558  CB  SER A  37      -4.008   9.796  -6.922  1.00  0.00           C  
ATOM    559  OG  SER A  37      -5.115  10.182  -6.124  1.00  0.00           O  
ATOM    560  H   SER A  37      -4.970   7.572  -6.083  1.00  0.00           H  
ATOM    561  HA  SER A  37      -2.328   8.478  -6.823  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -3.377  10.655  -7.086  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -4.367   9.426  -7.866  1.00  0.00           H  
ATOM    564  HG  SER A  37      -5.946  10.029  -6.612  1.00  0.00           H  
ATOM    565  N   THR A  38      -2.063  10.200  -4.738  1.00  0.00           N  
ATOM    566  CA  THR A  38      -1.558  10.606  -3.452  1.00  0.00           C  
ATOM    567  C   THR A  38      -2.674  11.020  -2.502  1.00  0.00           C  
ATOM    568  O   THR A  38      -2.617  10.698  -1.323  1.00  0.00           O  
ATOM    569  CB  THR A  38      -0.507  11.708  -3.603  1.00  0.00           C  
ATOM    570  OG1 THR A  38      -0.954  12.687  -4.551  1.00  0.00           O  
ATOM    571  CG2 THR A  38       0.807  11.086  -4.056  1.00  0.00           C  
ATOM    572  H   THR A  38      -1.858  10.734  -5.535  1.00  0.00           H  
ATOM    573  HA  THR A  38      -1.069   9.740  -3.022  1.00  0.00           H  
ATOM    574  HB  THR A  38      -0.357  12.185  -2.647  1.00  0.00           H  
ATOM    575  HG1 THR A  38      -0.701  12.416  -5.445  1.00  0.00           H  
ATOM    576 HG21 THR A  38       1.169  10.406  -3.292  1.00  0.00           H  
ATOM    577 HG22 THR A  38       1.536  11.859  -4.224  1.00  0.00           H  
ATOM    578 HG23 THR A  38       0.651  10.532  -4.973  1.00  0.00           H  
ATOM    579  N   LYS A  39      -3.713  11.682  -2.999  1.00  0.00           N  
ATOM    580  CA  LYS A  39      -4.806  12.052  -2.135  1.00  0.00           C  
ATOM    581  C   LYS A  39      -5.765  10.881  -1.918  1.00  0.00           C  
ATOM    582  O   LYS A  39      -6.404  10.786  -0.872  1.00  0.00           O  
ATOM    583  CB  LYS A  39      -5.511  13.276  -2.648  1.00  0.00           C  
ATOM    584  CG  LYS A  39      -5.448  14.400  -1.642  1.00  0.00           C  
ATOM    585  CD  LYS A  39      -6.031  13.994  -0.298  1.00  0.00           C  
ATOM    586  CE  LYS A  39      -5.679  14.997   0.783  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      -6.185  16.360   0.462  1.00  0.00           N1+
ATOM    588  H   LYS A  39      -3.743  11.927  -3.949  1.00  0.00           H  
ATOM    589  HA  LYS A  39      -4.378  12.314  -1.183  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      -5.030  13.603  -3.553  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      -6.533  13.041  -2.849  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      -4.420  14.692  -1.501  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      -6.002  15.220  -2.025  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      -7.107  13.936  -0.385  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      -5.640  13.032  -0.020  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      -6.111  14.668   1.719  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      -4.604  15.033   0.882  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      -5.774  16.694  -0.434  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      -5.925  17.029   1.214  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      -7.222  16.348   0.371  1.00  0.00           H  
ATOM    601  N   GLU A  40      -5.868   9.989  -2.901  1.00  0.00           N  
ATOM    602  CA  GLU A  40      -6.526   8.695  -2.683  1.00  0.00           C  
ATOM    603  C   GLU A  40      -5.837   7.985  -1.511  1.00  0.00           C  
ATOM    604  O   GLU A  40      -6.483   7.527  -0.569  1.00  0.00           O  
ATOM    605  CB  GLU A  40      -6.426   7.832  -3.952  1.00  0.00           C  
ATOM    606  CG  GLU A  40      -7.616   7.926  -4.902  1.00  0.00           C  
ATOM    607  CD  GLU A  40      -8.063   9.349  -5.180  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      -8.829   9.918  -4.369  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      -7.658   9.908  -6.223  1.00  0.00           O1-
ATOM    610  H   GLU A  40      -5.507  10.204  -3.790  1.00  0.00           H  
ATOM    611  HA  GLU A  40      -7.569   8.869  -2.436  1.00  0.00           H  
ATOM    612  HB2 GLU A  40      -5.546   8.134  -4.500  1.00  0.00           H  
ATOM    613  HB3 GLU A  40      -6.309   6.798  -3.659  1.00  0.00           H  
ATOM    614  HG2 GLU A  40      -7.331   7.476  -5.841  1.00  0.00           H  
ATOM    615  HG3 GLU A  40      -8.438   7.373  -4.483  1.00  0.00           H  
ATOM    616  N   LEU A  41      -4.507   7.954  -1.582  1.00  0.00           N  
ATOM    617  CA  LEU A  41      -3.660   7.413  -0.526  1.00  0.00           C  
ATOM    618  C   LEU A  41      -3.856   8.206   0.775  1.00  0.00           C  
ATOM    619  O   LEU A  41      -3.974   7.634   1.861  1.00  0.00           O  
ATOM    620  CB  LEU A  41      -2.193   7.492  -0.986  1.00  0.00           C  
ATOM    621  CG  LEU A  41      -1.143   6.950  -0.026  1.00  0.00           C  
ATOM    622  CD1 LEU A  41      -1.511   5.527   0.410  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       0.238   7.019  -0.697  1.00  0.00           C  
ATOM    624  H   LEU A  41      -4.073   8.306  -2.391  1.00  0.00           H  
ATOM    625  HA  LEU A  41      -3.931   6.372  -0.370  1.00  0.00           H  
ATOM    626  HB2 LEU A  41      -2.094   6.947  -1.905  1.00  0.00           H  
ATOM    627  HB3 LEU A  41      -1.964   8.522  -1.191  1.00  0.00           H  
ATOM    628  HG  LEU A  41      -1.121   7.578   0.855  1.00  0.00           H  
ATOM    629 HD11 LEU A  41      -2.005   5.008  -0.400  1.00  0.00           H  
ATOM    630 HD12 LEU A  41      -2.177   5.571   1.260  1.00  0.00           H  
ATOM    631 HD13 LEU A  41      -0.625   4.982   0.688  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       1.020   6.801   0.023  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       0.397   8.015  -1.088  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       0.287   6.308  -1.509  1.00  0.00           H  
ATOM    635  N   GLY A  42      -3.917   9.531   0.636  1.00  0.00           N  
ATOM    636  CA  GLY A  42      -4.061  10.417   1.770  1.00  0.00           C  
ATOM    637  C   GLY A  42      -5.356  10.186   2.512  1.00  0.00           C  
ATOM    638  O   GLY A  42      -5.397  10.285   3.737  1.00  0.00           O  
ATOM    639  H   GLY A  42      -3.866   9.914  -0.261  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      -3.236  10.255   2.436  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      -4.032  11.440   1.428  1.00  0.00           H  
ATOM    642  N   LYS A  43      -6.403   9.876   1.754  1.00  0.00           N  
ATOM    643  CA  LYS A  43      -7.710   9.556   2.312  1.00  0.00           C  
ATOM    644  C   LYS A  43      -7.593   8.525   3.427  1.00  0.00           C  
ATOM    645  O   LYS A  43      -8.067   8.743   4.538  1.00  0.00           O  
ATOM    646  CB  LYS A  43      -8.623   9.021   1.198  1.00  0.00           C  
ATOM    647  CG  LYS A  43      -9.866   8.309   1.704  1.00  0.00           C  
ATOM    648  CD  LYS A  43     -10.374   7.306   0.679  1.00  0.00           C  
ATOM    649  CE  LYS A  43     -11.620   6.570   1.157  1.00  0.00           C  
ATOM    650  NZ  LYS A  43     -12.770   7.487   1.371  1.00  0.00           N1+
ATOM    651  H   LYS A  43      -6.291   9.860   0.777  1.00  0.00           H  
ATOM    652  HA  LYS A  43      -8.132  10.455   2.719  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      -8.937   9.852   0.582  1.00  0.00           H  
ATOM    654  HB3 LYS A  43      -8.060   8.331   0.589  1.00  0.00           H  
ATOM    655  HG2 LYS A  43      -9.625   7.795   2.622  1.00  0.00           H  
ATOM    656  HG3 LYS A  43     -10.637   9.043   1.892  1.00  0.00           H  
ATOM    657  HD2 LYS A  43     -10.606   7.829  -0.236  1.00  0.00           H  
ATOM    658  HD3 LYS A  43      -9.592   6.584   0.486  1.00  0.00           H  
ATOM    659  HE2 LYS A  43     -11.894   5.839   0.411  1.00  0.00           H  
ATOM    660  HE3 LYS A  43     -11.393   6.065   2.083  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43     -13.619   6.945   1.635  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43     -12.970   8.018   0.504  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43     -12.556   8.158   2.133  1.00  0.00           H  
ATOM    664  N   VAL A  44      -6.922   7.427   3.131  1.00  0.00           N  
ATOM    665  CA  VAL A  44      -6.812   6.309   4.059  1.00  0.00           C  
ATOM    666  C   VAL A  44      -5.917   6.644   5.210  1.00  0.00           C  
ATOM    667  O   VAL A  44      -6.185   6.267   6.341  1.00  0.00           O  
ATOM    668  CB  VAL A  44      -6.287   5.080   3.345  1.00  0.00           C  
ATOM    669  CG1 VAL A  44      -6.185   3.871   4.291  1.00  0.00           C  
ATOM    670  CG2 VAL A  44      -7.227   4.830   2.194  1.00  0.00           C  
ATOM    671  H   VAL A  44      -6.477   7.366   2.259  1.00  0.00           H  
ATOM    672  HA  VAL A  44      -7.798   6.080   4.427  1.00  0.00           H  
ATOM    673  HB  VAL A  44      -5.307   5.302   2.951  1.00  0.00           H  
ATOM    674 HG11 VAL A  44      -5.572   4.128   5.148  1.00  0.00           H  
ATOM    675 HG12 VAL A  44      -5.729   3.030   3.775  1.00  0.00           H  
ATOM    676 HG13 VAL A  44      -7.171   3.592   4.631  1.00  0.00           H  
ATOM    677 HG21 VAL A  44      -6.919   3.951   1.654  1.00  0.00           H  
ATOM    678 HG22 VAL A  44      -7.217   5.684   1.527  1.00  0.00           H  
ATOM    679 HG23 VAL A  44      -8.228   4.694   2.590  1.00  0.00           H  
ATOM    680  N   MET A  45      -4.856   7.344   4.914  1.00  0.00           N  
ATOM    681  CA  MET A  45      -3.996   7.870   5.943  1.00  0.00           C  
ATOM    682  C   MET A  45      -4.824   8.682   6.940  1.00  0.00           C  
ATOM    683  O   MET A  45      -4.738   8.461   8.142  1.00  0.00           O  
ATOM    684  CB  MET A  45      -2.930   8.719   5.294  1.00  0.00           C  
ATOM    685  CG  MET A  45      -2.031   7.919   4.393  1.00  0.00           C  
ATOM    686  SD  MET A  45      -0.551   7.371   5.238  1.00  0.00           S  
ATOM    687  CE  MET A  45       0.226   8.950   5.380  1.00  0.00           C  
ATOM    688  H   MET A  45      -4.639   7.510   3.968  1.00  0.00           H  
ATOM    689  HA  MET A  45      -3.519   7.040   6.464  1.00  0.00           H  
ATOM    690  HB2 MET A  45      -3.403   9.487   4.709  1.00  0.00           H  
ATOM    691  HB3 MET A  45      -2.323   9.172   6.058  1.00  0.00           H  
ATOM    692  HG2 MET A  45      -2.573   7.064   4.042  1.00  0.00           H  
ATOM    693  HG3 MET A  45      -1.749   8.538   3.559  1.00  0.00           H  
ATOM    694  HE1 MET A  45      -0.249   9.515   6.167  1.00  0.00           H  
ATOM    695  HE2 MET A  45       0.115   9.475   4.445  1.00  0.00           H  
ATOM    696  HE3 MET A  45       1.265   8.817   5.598  1.00  0.00           H  
ATOM    697  N   ARG A  46      -5.671   9.583   6.440  1.00  0.00           N  
ATOM    698  CA  ARG A  46      -6.542  10.368   7.305  1.00  0.00           C  
ATOM    699  C   ARG A  46      -7.596   9.491   7.969  1.00  0.00           C  
ATOM    700  O   ARG A  46      -8.054   9.776   9.075  1.00  0.00           O  
ATOM    701  CB  ARG A  46      -7.194  11.495   6.527  1.00  0.00           C  
ATOM    702  CG  ARG A  46      -6.391  12.779   6.589  1.00  0.00           C  
ATOM    703  CD  ARG A  46      -5.323  12.806   5.527  1.00  0.00           C  
ATOM    704  NE  ARG A  46      -5.005  14.174   5.119  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      -5.819  14.948   4.395  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      -6.968  14.475   3.927  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      -5.482  16.207   4.149  1.00  0.00           N  
ATOM    708  H   ARG A  46      -5.720   9.721   5.467  1.00  0.00           H  
ATOM    709  HA  ARG A  46      -5.925  10.801   8.076  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      -7.278  11.196   5.493  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      -8.170  11.676   6.917  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      -7.019  13.628   6.477  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      -5.909  12.830   7.555  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      -4.460  12.348   5.946  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      -5.638  12.235   4.673  1.00  0.00           H  
ATOM    716  HE  ARG A  46      -4.152  14.554   5.431  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      -7.242  13.527   4.112  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      -7.582  15.069   3.395  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      -4.619  16.580   4.506  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      -6.095  16.799   3.621  1.00  0.00           H  
ATOM    721  N   MET A  47      -7.961   8.414   7.289  1.00  0.00           N  
ATOM    722  CA  MET A  47      -8.812   7.390   7.828  1.00  0.00           C  
ATOM    723  C   MET A  47      -8.123   6.691   9.009  1.00  0.00           C  
ATOM    724  O   MET A  47      -8.770   6.037   9.825  1.00  0.00           O  
ATOM    725  CB  MET A  47      -9.106   6.420   6.686  1.00  0.00           C  
ATOM    726  CG  MET A  47     -10.151   6.914   5.702  1.00  0.00           C  
ATOM    727  SD  MET A  47     -10.322   5.836   4.259  1.00  0.00           S  
ATOM    728  CE  MET A  47     -11.028   4.362   4.989  1.00  0.00           C  
ATOM    729  H   MET A  47      -7.652   8.299   6.366  1.00  0.00           H  
ATOM    730  HA  MET A  47      -9.730   7.839   8.158  1.00  0.00           H  
ATOM    731  HB2 MET A  47      -8.193   6.277   6.150  1.00  0.00           H  
ATOM    732  HB3 MET A  47      -9.410   5.491   7.063  1.00  0.00           H  
ATOM    733  HG2 MET A  47     -11.103   6.969   6.202  1.00  0.00           H  
ATOM    734  HG3 MET A  47      -9.863   7.895   5.365  1.00  0.00           H  
ATOM    735  HE1 MET A  47     -10.384   4.005   5.777  1.00  0.00           H  
ATOM    736  HE2 MET A  47     -11.128   3.596   4.232  1.00  0.00           H  
ATOM    737  HE3 MET A  47     -11.999   4.592   5.397  1.00  0.00           H  
ATOM    738  N   LEU A  48      -6.800   6.863   9.099  1.00  0.00           N  
ATOM    739  CA  LEU A  48      -5.990   6.268  10.165  1.00  0.00           C  
ATOM    740  C   LEU A  48      -5.594   7.303  11.215  1.00  0.00           C  
ATOM    741  O   LEU A  48      -4.972   6.970  12.228  1.00  0.00           O  
ATOM    742  CB  LEU A  48      -4.724   5.660   9.578  1.00  0.00           C  
ATOM    743  CG  LEU A  48      -4.935   4.672   8.441  1.00  0.00           C  
ATOM    744  CD1 LEU A  48      -3.604   4.071   8.014  1.00  0.00           C  
ATOM    745  CD2 LEU A  48      -5.934   3.596   8.846  1.00  0.00           C  
ATOM    746  H   LEU A  48      -6.349   7.397   8.409  1.00  0.00           H  
ATOM    747  HA  LEU A  48      -6.560   5.496  10.630  1.00  0.00           H  
ATOM    748  HB2 LEU A  48      -4.119   6.464   9.217  1.00  0.00           H  
ATOM    749  HB3 LEU A  48      -4.185   5.159  10.361  1.00  0.00           H  
ATOM    750  HG  LEU A  48      -5.343   5.205   7.594  1.00  0.00           H  
ATOM    751 HD11 LEU A  48      -3.725   3.554   7.071  1.00  0.00           H  
ATOM    752 HD12 LEU A  48      -3.260   3.374   8.763  1.00  0.00           H  
ATOM    753 HD13 LEU A  48      -2.875   4.865   7.897  1.00  0.00           H  
ATOM    754 HD21 LEU A  48      -6.062   2.898   8.036  1.00  0.00           H  
ATOM    755 HD22 LEU A  48      -6.890   4.057   9.070  1.00  0.00           H  
ATOM    756 HD23 LEU A  48      -5.575   3.075   9.718  1.00  0.00           H  
ATOM    757  N   GLY A  49      -5.949   8.556  10.974  1.00  0.00           N  
ATOM    758  CA  GLY A  49      -5.542   9.619  11.868  1.00  0.00           C  
ATOM    759  C   GLY A  49      -4.329  10.372  11.348  1.00  0.00           C  
ATOM    760  O   GLY A  49      -3.841  11.295  11.996  1.00  0.00           O  
ATOM    761  H   GLY A  49      -6.504   8.760  10.192  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      -6.362  10.313  11.981  1.00  0.00           H  
ATOM    763  HA3 GLY A  49      -5.301   9.196  12.830  1.00  0.00           H  
ATOM    764  N   GLN A  50      -3.834   9.959  10.190  1.00  0.00           N  
ATOM    765  CA  GLN A  50      -2.761  10.672   9.513  1.00  0.00           C  
ATOM    766  C   GLN A  50      -3.312  11.925   8.844  1.00  0.00           C  
ATOM    767  O   GLN A  50      -4.516  12.052   8.673  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -2.128   9.781   8.438  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -1.563   8.463   8.958  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.441   8.633   9.966  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.388   9.620  10.700  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.461   7.664  10.028  1.00  0.00           N  
ATOM    773  H   GLN A  50      -4.201   9.149   9.775  1.00  0.00           H  
ATOM    774  HA  GLN A  50      -2.017  10.945  10.241  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -2.890   9.542   7.724  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -1.346  10.328   7.931  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -2.366   7.915   9.429  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.192   7.890   8.115  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       0.362   6.894   9.430  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       1.198   7.757  10.671  1.00  0.00           H  
ATOM    781  N   ASN A  51      -2.440  12.857   8.502  1.00  0.00           N  
ATOM    782  CA  ASN A  51      -2.800  13.947   7.602  1.00  0.00           C  
ATOM    783  C   ASN A  51      -1.580  14.359   6.767  1.00  0.00           C  
ATOM    784  O   ASN A  51      -0.947  15.390   6.997  1.00  0.00           O  
ATOM    785  CB  ASN A  51      -3.429  15.129   8.339  1.00  0.00           C  
ATOM    786  CG  ASN A  51      -3.532  16.368   7.466  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      -3.711  16.274   6.256  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      -3.400  17.535   8.069  1.00  0.00           N  
ATOM    789  H   ASN A  51      -1.525  12.819   8.865  1.00  0.00           H  
ATOM    790  HA  ASN A  51      -3.543  13.558   6.927  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      -4.424  14.854   8.651  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      -2.851  15.353   9.192  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      -3.241  17.543   9.035  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      -3.448  18.346   7.519  1.00  0.00           H  
ATOM    795  N   PRO A  52      -1.216  13.495   5.812  1.00  0.00           N  
ATOM    796  CA  PRO A  52      -0.120  13.719   4.867  1.00  0.00           C  
ATOM    797  C   PRO A  52      -0.299  14.914   3.970  1.00  0.00           C  
ATOM    798  O   PRO A  52      -1.391  15.464   3.819  1.00  0.00           O  
ATOM    799  CB  PRO A  52      -0.181  12.519   3.941  1.00  0.00           C  
ATOM    800  CG  PRO A  52      -1.465  11.833   4.220  1.00  0.00           C  
ATOM    801  CD  PRO A  52      -1.837  12.192   5.606  1.00  0.00           C  
ATOM    802  HA  PRO A  52       0.851  13.753   5.347  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      -0.161  12.869   2.923  1.00  0.00           H  
ATOM    804  HB3 PRO A  52       0.659  11.891   4.106  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      -2.219  12.181   3.534  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      -1.344  10.767   4.131  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      -2.881  12.251   5.693  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      -1.462  11.478   6.290  1.00  0.00           H  
ATOM    809  N   THR A  53       0.797  15.267   3.347  1.00  0.00           N  
ATOM    810  CA  THR A  53       0.765  16.050   2.150  1.00  0.00           C  
ATOM    811  C   THR A  53       1.130  15.146   0.982  1.00  0.00           C  
ATOM    812  O   THR A  53       1.838  14.154   1.172  1.00  0.00           O  
ATOM    813  CB  THR A  53       1.734  17.248   2.212  1.00  0.00           C  
ATOM    814  OG1 THR A  53       3.045  16.796   2.570  1.00  0.00           O  
ATOM    815  CG2 THR A  53       1.267  18.293   3.216  1.00  0.00           C  
ATOM    816  H   THR A  53       1.668  14.992   3.719  1.00  0.00           H  
ATOM    817  HA  THR A  53      -0.240  16.401   2.013  1.00  0.00           H  
ATOM    818  HB  THR A  53       1.775  17.705   1.234  1.00  0.00           H  
ATOM    819  HG1 THR A  53       3.055  16.551   3.504  1.00  0.00           H  
ATOM    820 HG21 THR A  53       1.184  17.844   4.193  1.00  0.00           H  
ATOM    821 HG22 THR A  53       0.306  18.682   2.914  1.00  0.00           H  
ATOM    822 HG23 THR A  53       1.985  19.100   3.253  1.00  0.00           H  
ATOM    823  N   PRO A  54       0.622  15.439  -0.219  1.00  0.00           N  
ATOM    824  CA  PRO A  54       0.895  14.647  -1.425  1.00  0.00           C  
ATOM    825  C   PRO A  54       2.377  14.328  -1.613  1.00  0.00           C  
ATOM    826  O   PRO A  54       2.726  13.302  -2.184  1.00  0.00           O  
ATOM    827  CB  PRO A  54       0.379  15.540  -2.534  1.00  0.00           C  
ATOM    828  CG  PRO A  54      -0.748  16.239  -1.899  1.00  0.00           C  
ATOM    829  CD  PRO A  54      -0.289  16.551  -0.509  1.00  0.00           C  
ATOM    830  HA  PRO A  54       0.325  13.743  -1.426  1.00  0.00           H  
ATOM    831  HB2 PRO A  54       1.138  16.222  -2.837  1.00  0.00           H  
ATOM    832  HB3 PRO A  54       0.052  14.944  -3.372  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      -0.961  17.134  -2.423  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      -1.602  15.597  -1.878  1.00  0.00           H  
ATOM    835  HD2 PRO A  54       0.230  17.496  -0.487  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      -1.123  16.556   0.175  1.00  0.00           H  
ATOM    837  N   GLU A  55       3.238  15.214  -1.123  1.00  0.00           N  
ATOM    838  CA  GLU A  55       4.680  15.007  -1.139  1.00  0.00           C  
ATOM    839  C   GLU A  55       5.068  13.686  -0.493  1.00  0.00           C  
ATOM    840  O   GLU A  55       5.712  12.836  -1.107  1.00  0.00           O  
ATOM    841  CB  GLU A  55       5.314  16.129  -0.341  1.00  0.00           C  
ATOM    842  CG  GLU A  55       5.145  17.462  -0.954  1.00  0.00           C  
ATOM    843  CD  GLU A  55       5.661  18.580  -0.081  1.00  0.00           C  
ATOM    844  OE1 GLU A  55       4.834  19.303   0.512  1.00  0.00           O  
ATOM    845  OE2 GLU A  55       6.889  18.731   0.034  1.00  0.00           O1-
ATOM    846  H   GLU A  55       2.891  16.047  -0.742  1.00  0.00           H  
ATOM    847  HA  GLU A  55       5.032  15.046  -2.154  1.00  0.00           H  
ATOM    848  HB2 GLU A  55       4.856  16.167   0.608  1.00  0.00           H  
ATOM    849  HB3 GLU A  55       6.349  15.943  -0.220  1.00  0.00           H  
ATOM    850  HG2 GLU A  55       5.666  17.465  -1.873  1.00  0.00           H  
ATOM    851  HG3 GLU A  55       4.111  17.610  -1.129  1.00  0.00           H  
ATOM    852  N   GLU A  56       4.653  13.542   0.746  1.00  0.00           N  
ATOM    853  CA  GLU A  56       4.908  12.361   1.547  1.00  0.00           C  
ATOM    854  C   GLU A  56       4.319  11.131   0.882  1.00  0.00           C  
ATOM    855  O   GLU A  56       5.002  10.152   0.577  1.00  0.00           O  
ATOM    856  CB  GLU A  56       4.215  12.586   2.876  1.00  0.00           C  
ATOM    857  CG  GLU A  56       4.486  13.959   3.431  1.00  0.00           C  
ATOM    858  CD  GLU A  56       3.919  14.160   4.820  1.00  0.00           C  
ATOM    859  OE1 GLU A  56       2.860  14.812   4.940  1.00  0.00           O  
ATOM    860  OE2 GLU A  56       4.515  13.675   5.793  1.00  0.00           O1-
ATOM    861  H   GLU A  56       4.162  14.282   1.161  1.00  0.00           H  
ATOM    862  HA  GLU A  56       5.972  12.251   1.696  1.00  0.00           H  
ATOM    863  HB2 GLU A  56       3.146  12.483   2.735  1.00  0.00           H  
ATOM    864  HB3 GLU A  56       4.534  11.863   3.570  1.00  0.00           H  
ATOM    865  HG2 GLU A  56       5.548  14.135   3.438  1.00  0.00           H  
ATOM    866  HG3 GLU A  56       4.030  14.663   2.773  1.00  0.00           H  
ATOM    867  N   LEU A  57       3.026  11.242   0.683  1.00  0.00           N  
ATOM    868  CA  LEU A  57       2.198  10.259  -0.024  1.00  0.00           C  
ATOM    869  C   LEU A  57       2.821   9.786  -1.333  1.00  0.00           C  
ATOM    870  O   LEU A  57       2.796   8.596  -1.648  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.838  10.896  -0.285  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.054  11.193   0.979  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.985  12.272   0.723  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.587   9.922   1.519  1.00  0.00           C  
ATOM    875  H   LEU A  57       2.590  12.025   1.082  1.00  0.00           H  
ATOM    876  HA  LEU A  57       2.056   9.415   0.616  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.997  11.826  -0.808  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.247  10.240  -0.906  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.736  11.564   1.728  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -0.485  13.223   0.588  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -1.654  12.336   1.568  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.545  12.030  -0.170  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -1.265   9.514   0.789  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -1.128  10.146   2.424  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.178   9.196   1.734  1.00  0.00           H  
ATOM    886  N   GLN A  58       3.395  10.712  -2.074  1.00  0.00           N  
ATOM    887  CA  GLN A  58       3.982  10.404  -3.363  1.00  0.00           C  
ATOM    888  C   GLN A  58       5.066   9.355  -3.225  1.00  0.00           C  
ATOM    889  O   GLN A  58       5.135   8.427  -4.016  1.00  0.00           O  
ATOM    890  CB  GLN A  58       4.559  11.664  -3.994  1.00  0.00           C  
ATOM    891  CG  GLN A  58       5.093  11.459  -5.396  1.00  0.00           C  
ATOM    892  CD  GLN A  58       5.573  12.751  -6.012  1.00  0.00           C  
ATOM    893  OE1 GLN A  58       4.807  13.463  -6.656  1.00  0.00           O  
ATOM    894  NE2 GLN A  58       6.839  13.071  -5.814  1.00  0.00           N  
ATOM    895  H   GLN A  58       3.421  11.640  -1.743  1.00  0.00           H  
ATOM    896  HA  GLN A  58       3.198  10.016  -4.002  1.00  0.00           H  
ATOM    897  HB2 GLN A  58       3.785  12.417  -4.035  1.00  0.00           H  
ATOM    898  HB3 GLN A  58       5.365  12.026  -3.371  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       5.920  10.765  -5.356  1.00  0.00           H  
ATOM    900  HG3 GLN A  58       4.308  11.049  -6.015  1.00  0.00           H  
ATOM    901 HE21 GLN A  58       7.396  12.457  -5.286  1.00  0.00           H  
ATOM    902 HE22 GLN A  58       7.174  13.905  -6.204  1.00  0.00           H  
ATOM    903  N   GLU A  59       5.892   9.503  -2.204  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.007   8.597  -1.979  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.532   7.178  -1.696  1.00  0.00           C  
ATOM    906  O   GLU A  59       7.168   6.206  -2.101  1.00  0.00           O  
ATOM    907  CB  GLU A  59       7.831   9.110  -0.832  1.00  0.00           C  
ATOM    908  CG  GLU A  59       8.175  10.583  -0.960  1.00  0.00           C  
ATOM    909  CD  GLU A  59       9.109  10.869  -2.118  1.00  0.00           C  
ATOM    910  OE1 GLU A  59      10.345  10.812  -1.925  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       8.613  11.158  -3.227  1.00  0.00           O1-
ATOM    912  H   GLU A  59       5.759  10.253  -1.581  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.612   8.594  -2.849  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       7.275   8.959   0.057  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.750   8.547  -0.778  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       7.259  11.138  -1.116  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       8.635  10.912  -0.051  1.00  0.00           H  
ATOM    918  N   MET A  60       5.394   7.062  -1.019  1.00  0.00           N  
ATOM    919  CA  MET A  60       4.830   5.757  -0.717  1.00  0.00           C  
ATOM    920  C   MET A  60       4.369   5.109  -2.012  1.00  0.00           C  
ATOM    921  O   MET A  60       4.504   3.900  -2.212  1.00  0.00           O  
ATOM    922  CB  MET A  60       3.671   5.858   0.266  1.00  0.00           C  
ATOM    923  CG  MET A  60       3.746   7.044   1.222  1.00  0.00           C  
ATOM    924  SD  MET A  60       2.913   6.746   2.800  1.00  0.00           S  
ATOM    925  CE  MET A  60       1.223   6.493   2.281  1.00  0.00           C  
ATOM    926  H   MET A  60       4.921   7.869  -0.730  1.00  0.00           H  
ATOM    927  HA  MET A  60       5.596   5.150  -0.284  1.00  0.00           H  
ATOM    928  HB2 MET A  60       2.768   5.919  -0.294  1.00  0.00           H  
ATOM    929  HB3 MET A  60       3.649   4.964   0.855  1.00  0.00           H  
ATOM    930  HG2 MET A  60       4.774   7.262   1.423  1.00  0.00           H  
ATOM    931  HG3 MET A  60       3.288   7.898   0.743  1.00  0.00           H  
ATOM    932  HE1 MET A  60       0.619   6.208   3.130  1.00  0.00           H  
ATOM    933  HE2 MET A  60       1.187   5.714   1.533  1.00  0.00           H  
ATOM    934  HE3 MET A  60       0.834   7.407   1.852  1.00  0.00           H  
ATOM    935  N   ILE A  61       3.831   5.940  -2.892  1.00  0.00           N  
ATOM    936  CA  ILE A  61       3.443   5.524  -4.229  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.671   5.208  -5.075  1.00  0.00           C  
ATOM    938  O   ILE A  61       4.701   4.227  -5.797  1.00  0.00           O  
ATOM    939  CB  ILE A  61       2.612   6.622  -4.905  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       1.336   6.802  -4.092  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       2.306   6.280  -6.360  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       0.180   7.334  -4.884  1.00  0.00           C  
ATOM    943  H   ILE A  61       3.678   6.873  -2.625  1.00  0.00           H  
ATOM    944  HA  ILE A  61       2.813   4.645  -4.145  1.00  0.00           H  
ATOM    945  HB  ILE A  61       3.176   7.545  -4.885  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       1.040   5.848  -3.684  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       1.529   7.490  -3.283  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       1.753   7.098  -6.808  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       1.712   5.379  -6.405  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       3.230   6.133  -6.901  1.00  0.00           H  
ATOM    951 HD11 ILE A  61      -0.660   7.494  -4.228  1.00  0.00           H  
ATOM    952 HD12 ILE A  61      -0.082   6.608  -5.642  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       0.464   8.265  -5.349  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.693   6.036  -4.955  1.00  0.00           N  
ATOM    955  CA  ASP A  62       6.916   5.899  -5.744  1.00  0.00           C  
ATOM    956  C   ASP A  62       7.586   4.531  -5.560  1.00  0.00           C  
ATOM    957  O   ASP A  62       8.193   4.007  -6.495  1.00  0.00           O  
ATOM    958  CB  ASP A  62       7.890   7.016  -5.374  1.00  0.00           C  
ATOM    959  CG  ASP A  62       9.239   6.849  -6.038  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      10.154   6.287  -5.401  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       9.395   7.278  -7.200  1.00  0.00           O1-
ATOM    962  H   ASP A  62       5.620   6.788  -4.323  1.00  0.00           H  
ATOM    963  HA  ASP A  62       6.643   6.011  -6.786  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.475   7.963  -5.679  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       8.034   7.016  -4.304  1.00  0.00           H  
ATOM    966  N   GLU A  63       7.471   3.959  -4.356  1.00  0.00           N  
ATOM    967  CA  GLU A  63       7.995   2.618  -4.067  1.00  0.00           C  
ATOM    968  C   GLU A  63       7.595   1.638  -5.148  1.00  0.00           C  
ATOM    969  O   GLU A  63       8.389   0.829  -5.626  1.00  0.00           O  
ATOM    970  CB  GLU A  63       7.424   2.098  -2.771  1.00  0.00           C  
ATOM    971  CG  GLU A  63       7.739   2.953  -1.575  1.00  0.00           C  
ATOM    972  CD  GLU A  63       9.227   3.126  -1.347  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       9.788   4.140  -1.805  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       9.843   2.238  -0.721  1.00  0.00           O1-
ATOM    975  H   GLU A  63       7.023   4.457  -3.638  1.00  0.00           H  
ATOM    976  HA  GLU A  63       9.056   2.664  -3.977  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       6.360   2.043  -2.874  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       7.808   1.105  -2.589  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       7.288   3.925  -1.708  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       7.311   2.475  -0.723  1.00  0.00           H  
ATOM    981  N   VAL A  64       6.338   1.760  -5.520  1.00  0.00           N  
ATOM    982  CA  VAL A  64       5.654   0.791  -6.345  1.00  0.00           C  
ATOM    983  C   VAL A  64       5.446   1.333  -7.751  1.00  0.00           C  
ATOM    984  O   VAL A  64       5.239   0.576  -8.692  1.00  0.00           O  
ATOM    985  CB  VAL A  64       4.293   0.477  -5.708  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       4.467   0.100  -4.250  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       3.387   1.666  -5.828  1.00  0.00           C  
ATOM    988  H   VAL A  64       5.843   2.556  -5.227  1.00  0.00           H  
ATOM    989  HA  VAL A  64       6.232  -0.112  -6.378  1.00  0.00           H  
ATOM    990  HB  VAL A  64       3.839  -0.354  -6.229  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       3.500  -0.066  -3.801  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       4.982   0.897  -3.722  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       5.052  -0.805  -4.188  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       2.762   1.563  -6.707  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       3.991   2.556  -5.920  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       2.767   1.745  -4.942  1.00  0.00           H  
ATOM    997  N   ASP A  65       5.527   2.656  -7.859  1.00  0.00           N  
ATOM    998  CA  ASP A  65       5.238   3.388  -9.088  1.00  0.00           C  
ATOM    999  C   ASP A  65       6.221   3.021 -10.193  1.00  0.00           C  
ATOM   1000  O   ASP A  65       7.223   3.700 -10.409  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       5.277   4.890  -8.800  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       5.054   5.760 -10.021  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       5.941   6.583 -10.329  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       3.996   5.630 -10.672  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       5.789   3.171  -7.066  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       4.244   3.123  -9.401  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.525   5.134  -8.067  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       6.232   5.124  -8.391  1.00  0.00           H  
ATOM   1009  N   GLU A  66       5.932   1.928 -10.876  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       6.760   1.451 -11.947  1.00  0.00           C  
ATOM   1011  C   GLU A  66       6.400   2.134 -13.261  1.00  0.00           C  
ATOM   1012  O   GLU A  66       7.217   2.204 -14.175  1.00  0.00           O  
ATOM   1013  CB  GLU A  66       6.580  -0.052 -12.058  1.00  0.00           C  
ATOM   1014  CG  GLU A  66       7.037  -0.813 -10.834  1.00  0.00           C  
ATOM   1015  CD  GLU A  66       6.798  -2.302 -10.945  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66       5.655  -2.750 -10.736  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66       7.760  -3.041 -11.235  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       5.143   1.399 -10.630  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       7.785   1.662 -11.701  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66       5.540  -0.262 -12.216  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66       7.131  -0.397 -12.883  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66       8.093  -0.643 -10.691  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66       6.499  -0.440  -9.990  1.00  0.00           H  
ATOM   1024  N   ASP A  67       5.178   2.649 -13.351  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       4.711   3.284 -14.581  1.00  0.00           C  
ATOM   1026  C   ASP A  67       5.015   4.782 -14.580  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.844   5.472 -15.585  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       3.208   3.045 -14.753  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       2.660   3.634 -16.036  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       1.793   4.530 -15.964  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       3.096   3.201 -17.125  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       4.574   2.597 -12.576  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       5.233   2.824 -15.408  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       3.017   1.984 -14.759  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.684   3.496 -13.923  1.00  0.00           H  
ATOM   1036  N   GLY A  68       5.508   5.269 -13.447  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.824   6.680 -13.312  1.00  0.00           C  
ATOM   1038  C   GLY A  68       4.586   7.546 -13.377  1.00  0.00           C  
ATOM   1039  O   GLY A  68       4.645   8.709 -13.777  1.00  0.00           O  
ATOM   1040  H   GLY A  68       5.652   4.665 -12.690  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       6.309   6.838 -12.360  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.497   6.970 -14.103  1.00  0.00           H  
ATOM   1043  N   SER A  69       3.470   6.983 -12.951  1.00  0.00           N  
ATOM   1044  CA  SER A  69       2.174   7.618 -13.096  1.00  0.00           C  
ATOM   1045  C   SER A  69       1.803   8.385 -11.839  1.00  0.00           C  
ATOM   1046  O   SER A  69       0.957   9.279 -11.865  1.00  0.00           O  
ATOM   1047  CB  SER A  69       1.112   6.555 -13.396  1.00  0.00           C  
ATOM   1048  OG  SER A  69      -0.179   7.124 -13.546  1.00  0.00           O  
ATOM   1049  H   SER A  69       3.524   6.111 -12.498  1.00  0.00           H  
ATOM   1050  HA  SER A  69       2.228   8.307 -13.926  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       1.371   6.040 -14.308  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       1.084   5.847 -12.580  1.00  0.00           H  
ATOM   1053  HG  SER A  69      -0.727   6.877 -12.787  1.00  0.00           H  
ATOM   1054  N   GLY A  70       2.447   8.040 -10.735  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       2.108   8.661  -9.474  1.00  0.00           C  
ATOM   1056  C   GLY A  70       0.864   8.061  -8.861  1.00  0.00           C  
ATOM   1057  O   GLY A  70       0.238   8.660  -7.986  1.00  0.00           O  
ATOM   1058  H   GLY A  70       3.169   7.368 -10.780  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       2.933   8.537  -8.788  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       1.939   9.714  -9.638  1.00  0.00           H  
ATOM   1061  N   THR A  71       0.507   6.878  -9.323  1.00  0.00           N  
ATOM   1062  CA  THR A  71      -0.652   6.165  -8.829  1.00  0.00           C  
ATOM   1063  C   THR A  71      -0.312   4.712  -8.674  1.00  0.00           C  
ATOM   1064  O   THR A  71       0.543   4.211  -9.390  1.00  0.00           O  
ATOM   1065  CB  THR A  71      -1.847   6.276  -9.807  1.00  0.00           C  
ATOM   1066  OG1 THR A  71      -1.394   6.012 -11.148  1.00  0.00           O  
ATOM   1067  CG2 THR A  71      -2.504   7.647  -9.780  1.00  0.00           C  
ATOM   1068  H   THR A  71       1.051   6.457 -10.018  1.00  0.00           H  
ATOM   1069  HA  THR A  71      -0.928   6.557  -7.861  1.00  0.00           H  
ATOM   1070  HB  THR A  71      -2.586   5.526  -9.537  1.00  0.00           H  
ATOM   1071  HG1 THR A  71      -1.142   5.085 -11.221  1.00  0.00           H  
ATOM   1072 HG21 THR A  71      -2.826   7.881  -8.775  1.00  0.00           H  
ATOM   1073 HG22 THR A  71      -3.362   7.640 -10.443  1.00  0.00           H  
ATOM   1074 HG23 THR A  71      -1.796   8.390 -10.116  1.00  0.00           H  
ATOM   1075  N   VAL A  72      -0.952   4.071  -7.709  1.00  0.00           N  
ATOM   1076  CA  VAL A  72      -0.863   2.624  -7.543  1.00  0.00           C  
ATOM   1077  C   VAL A  72      -2.022   1.913  -8.204  1.00  0.00           C  
ATOM   1078  O   VAL A  72      -3.168   2.341  -8.103  1.00  0.00           O  
ATOM   1079  CB  VAL A  72      -0.857   2.225  -6.056  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72      -1.333   0.787  -5.836  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       0.513   2.386  -5.490  1.00  0.00           C  
ATOM   1082  H   VAL A  72      -1.485   4.592  -7.068  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       0.064   2.289  -7.993  1.00  0.00           H  
ATOM   1084  HB  VAL A  72      -1.503   2.893  -5.527  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72      -1.489   0.607  -4.785  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72      -0.579   0.102  -6.201  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72      -2.261   0.612  -6.371  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       1.084   3.066  -6.111  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       1.014   1.419  -5.435  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       0.426   2.793  -4.514  1.00  0.00           H  
ATOM   1091  N   ASP A  73      -1.724   0.823  -8.869  1.00  0.00           N  
ATOM   1092  CA  ASP A  73      -2.749  -0.100  -9.288  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -2.628  -1.372  -8.463  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -1.720  -1.490  -7.648  1.00  0.00           O  
ATOM   1095  CB  ASP A  73      -2.644  -0.381 -10.777  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -1.614  -1.448 -11.120  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -0.507  -1.088 -11.549  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -1.921  -2.652 -10.978  1.00  0.00           O1-
ATOM   1099  H   ASP A  73      -0.775   0.635  -9.092  1.00  0.00           H  
ATOM   1100  HA  ASP A  73      -3.711   0.353  -9.070  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73      -3.605  -0.693 -11.133  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -2.367   0.532 -11.277  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -3.524  -2.322  -8.682  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -3.684  -3.451  -7.768  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -2.366  -4.145  -7.441  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -2.039  -4.304  -6.271  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -4.684  -4.450  -8.337  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.832  -5.713  -7.530  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -5.070  -6.917  -8.170  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.731  -5.707  -6.141  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.207  -8.083  -7.451  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -4.861  -6.876  -5.423  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -5.102  -8.065  -6.080  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -4.080  -2.279  -9.491  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -4.092  -3.057  -6.850  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -5.651  -3.978  -8.389  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -4.368  -4.724  -9.331  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -5.153  -6.935  -9.246  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -4.547  -4.776  -5.620  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -5.382  -9.012  -7.964  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -4.754  -6.864  -4.348  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -5.213  -8.982  -5.518  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -1.603  -4.543  -8.449  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -0.373  -5.288  -8.194  1.00  0.00           C  
ATOM   1125  C   ASP A  75       0.661  -4.391  -7.518  1.00  0.00           C  
ATOM   1126  O   ASP A  75       1.452  -4.851  -6.700  1.00  0.00           O  
ATOM   1127  CB  ASP A  75       0.193  -5.874  -9.483  1.00  0.00           C  
ATOM   1128  CG  ASP A  75       1.302  -6.872  -9.227  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75       2.474  -6.556  -9.516  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75       0.998  -7.988  -8.752  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -1.864  -4.332  -9.370  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -0.622  -6.102  -7.521  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -0.593  -6.378 -10.028  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75       0.588  -5.072 -10.082  1.00  0.00           H  
ATOM   1135  N   GLU A  76       0.618  -3.098  -7.836  1.00  0.00           N  
ATOM   1136  CA  GLU A  76       1.490  -2.127  -7.186  1.00  0.00           C  
ATOM   1137  C   GLU A  76       1.220  -2.111  -5.690  1.00  0.00           C  
ATOM   1138  O   GLU A  76       2.120  -2.288  -4.859  1.00  0.00           O  
ATOM   1139  CB  GLU A  76       1.274  -0.750  -7.758  1.00  0.00           C  
ATOM   1140  CG  GLU A  76       1.407  -0.707  -9.240  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       1.661   0.688  -9.765  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       2.734   0.927 -10.347  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.779   1.544  -9.614  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -0.025  -2.792  -8.513  1.00  0.00           H  
ATOM   1145  HA  GLU A  76       2.483  -2.404  -7.368  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76       0.293  -0.456  -7.516  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       1.966  -0.057  -7.334  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76       2.213  -1.361  -9.545  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76       0.477  -1.060  -9.647  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -0.051  -1.920  -5.372  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -0.539  -1.981  -4.001  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -0.171  -3.312  -3.385  1.00  0.00           C  
ATOM   1153  O   PHE A  77       0.184  -3.396  -2.218  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -2.061  -1.865  -3.968  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -2.592  -1.658  -2.590  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -2.472  -0.434  -1.954  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -3.186  -2.708  -1.920  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -2.936  -0.269  -0.667  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -3.656  -2.549  -0.636  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -3.527  -1.326  -0.007  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -0.684  -1.724  -6.096  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.101  -1.176  -3.427  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -2.385  -1.051  -4.592  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -2.482  -2.789  -4.340  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.012   0.398  -2.471  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -3.288  -3.662  -2.419  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -2.842   0.688  -0.176  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -4.118  -3.379  -0.122  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -3.884  -1.196   1.007  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -0.259  -4.349  -4.198  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -0.189  -5.709  -3.710  1.00  0.00           C  
ATOM   1172  C   LEU A  78       1.224  -6.132  -3.345  1.00  0.00           C  
ATOM   1173  O   LEU A  78       1.418  -6.802  -2.328  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -0.779  -6.664  -4.722  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -1.899  -7.527  -4.178  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -2.180  -8.644  -5.133  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -1.546  -8.073  -2.809  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -0.372  -4.189  -5.163  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -0.795  -5.760  -2.821  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -1.156  -6.095  -5.557  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -0.009  -7.314  -5.073  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -2.794  -6.932  -4.082  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -2.596  -8.244  -6.045  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -2.877  -9.326  -4.686  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -1.265  -9.153  -5.354  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -1.932  -9.080  -2.714  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -1.992  -7.442  -2.049  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -0.474  -8.083  -2.685  1.00  0.00           H  
ATOM   1189  N   VAL A  79       2.210  -5.778  -4.157  1.00  0.00           N  
ATOM   1190  CA  VAL A  79       3.585  -6.036  -3.763  1.00  0.00           C  
ATOM   1191  C   VAL A  79       3.925  -5.242  -2.536  1.00  0.00           C  
ATOM   1192  O   VAL A  79       4.525  -5.751  -1.596  1.00  0.00           O  
ATOM   1193  CB  VAL A  79       4.615  -5.722  -4.843  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79       5.990  -5.545  -4.244  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79       4.711  -6.847  -5.777  1.00  0.00           C  
ATOM   1196  H   VAL A  79       2.010  -5.357  -5.029  1.00  0.00           H  
ATOM   1197  HA  VAL A  79       3.661  -7.081  -3.533  1.00  0.00           H  
ATOM   1198  HB  VAL A  79       4.334  -4.844  -5.380  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79       6.628  -5.056  -4.958  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79       6.396  -6.515  -4.010  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79       5.924  -4.953  -3.344  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79       3.730  -7.166  -6.079  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79       5.235  -7.654  -5.261  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79       5.287  -6.532  -6.631  1.00  0.00           H  
ATOM   1205  N   MET A  80       3.542  -3.989  -2.545  1.00  0.00           N  
ATOM   1206  CA  MET A  80       3.776  -3.157  -1.403  1.00  0.00           C  
ATOM   1207  C   MET A  80       3.017  -3.709  -0.201  1.00  0.00           C  
ATOM   1208  O   MET A  80       3.472  -3.596   0.933  1.00  0.00           O  
ATOM   1209  CB  MET A  80       3.370  -1.714  -1.699  1.00  0.00           C  
ATOM   1210  CG  MET A  80       3.125  -0.864  -0.465  1.00  0.00           C  
ATOM   1211  SD  MET A  80       1.471  -1.094   0.223  1.00  0.00           S  
ATOM   1212  CE  MET A  80       1.672  -0.365   1.842  1.00  0.00           C  
ATOM   1213  H   MET A  80       3.094  -3.619  -3.339  1.00  0.00           H  
ATOM   1214  HA  MET A  80       4.844  -3.202  -1.207  1.00  0.00           H  
ATOM   1215  HB2 MET A  80       4.155  -1.248  -2.274  1.00  0.00           H  
ATOM   1216  HB3 MET A  80       2.465  -1.724  -2.288  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       3.852  -1.127   0.288  1.00  0.00           H  
ATOM   1218  HG3 MET A  80       3.246   0.169  -0.737  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       0.724  -0.363   2.357  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       2.028   0.647   1.739  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       2.386  -0.941   2.407  1.00  0.00           H  
ATOM   1222  N   MET A  81       1.856  -4.298  -0.461  1.00  0.00           N  
ATOM   1223  CA  MET A  81       1.071  -4.954   0.581  1.00  0.00           C  
ATOM   1224  C   MET A  81       1.881  -6.041   1.257  1.00  0.00           C  
ATOM   1225  O   MET A  81       2.123  -5.983   2.462  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -0.206  -5.588   0.026  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -1.508  -4.942   0.471  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -1.618  -4.681   2.257  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -0.764  -3.125   2.439  1.00  0.00           C  
ATOM   1230  H   MET A  81       1.499  -4.258  -1.376  1.00  0.00           H  
ATOM   1231  HA  MET A  81       0.811  -4.216   1.307  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -0.169  -5.554  -1.050  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -0.230  -6.619   0.339  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -1.621  -3.999  -0.035  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -2.315  -5.589   0.179  1.00  0.00           H  
ATOM   1236  HE1 MET A  81       0.270  -3.304   2.696  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -1.237  -2.547   3.218  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -0.817  -2.578   1.508  1.00  0.00           H  
ATOM   1239  N   VAL A  82       2.330  -7.017   0.476  1.00  0.00           N  
ATOM   1240  CA  VAL A  82       3.129  -8.102   1.019  1.00  0.00           C  
ATOM   1241  C   VAL A  82       4.456  -7.557   1.554  1.00  0.00           C  
ATOM   1242  O   VAL A  82       5.035  -8.109   2.484  1.00  0.00           O  
ATOM   1243  CB  VAL A  82       3.368  -9.236  -0.021  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82       3.986  -8.696  -1.293  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82       4.244 -10.339   0.555  1.00  0.00           C  
ATOM   1246  H   VAL A  82       2.108  -7.010  -0.482  1.00  0.00           H  
ATOM   1247  HA  VAL A  82       2.573  -8.521   1.848  1.00  0.00           H  
ATOM   1248  HB  VAL A  82       2.412  -9.668  -0.274  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82       3.274  -8.061  -1.799  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82       4.267  -9.515  -1.942  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82       4.857  -8.121  -1.036  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82       4.312 -11.154  -0.151  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82       3.815 -10.697   1.477  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82       5.233  -9.947   0.745  1.00  0.00           H  
ATOM   1255  N   ARG A  83       4.901  -6.443   0.991  1.00  0.00           N  
ATOM   1256  CA  ARG A  83       6.122  -5.782   1.433  1.00  0.00           C  
ATOM   1257  C   ARG A  83       5.949  -5.166   2.822  1.00  0.00           C  
ATOM   1258  O   ARG A  83       6.779  -5.360   3.704  1.00  0.00           O  
ATOM   1259  CB  ARG A  83       6.512  -4.687   0.451  1.00  0.00           C  
ATOM   1260  CG  ARG A  83       7.879  -4.090   0.721  1.00  0.00           C  
ATOM   1261  CD  ARG A  83       8.136  -2.862  -0.130  1.00  0.00           C  
ATOM   1262  NE  ARG A  83       9.404  -2.226   0.214  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83       9.623  -0.916   0.166  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83       8.663  -0.082  -0.202  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      10.813  -0.437   0.481  1.00  0.00           N  
ATOM   1266  H   ARG A  83       4.396  -6.057   0.239  1.00  0.00           H  
ATOM   1267  HA  ARG A  83       6.906  -6.515   1.465  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83       6.506  -5.092  -0.550  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83       5.783  -3.901   0.516  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83       7.949  -3.819   1.762  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83       8.627  -4.833   0.492  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83       8.163  -3.157  -1.169  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83       7.335  -2.157   0.024  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      10.151  -2.823   0.494  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83       7.758  -0.426  -0.439  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83       8.855   0.912  -0.256  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      11.547  -1.064   0.759  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      10.983   0.553   0.441  1.00  0.00           H  
ATOM   1279  N   SER A  84       4.865  -4.426   3.003  1.00  0.00           N  
ATOM   1280  CA  SER A  84       4.619  -3.702   4.243  1.00  0.00           C  
ATOM   1281  C   SER A  84       4.341  -4.656   5.398  1.00  0.00           C  
ATOM   1282  O   SER A  84       4.793  -4.431   6.523  1.00  0.00           O  
ATOM   1283  CB  SER A  84       3.447  -2.726   4.059  1.00  0.00           C  
ATOM   1284  OG  SER A  84       2.357  -3.349   3.411  1.00  0.00           O  
ATOM   1285  H   SER A  84       4.206  -4.362   2.275  1.00  0.00           H  
ATOM   1286  HA  SER A  84       5.508  -3.136   4.472  1.00  0.00           H  
ATOM   1287  HB2 SER A  84       3.113  -2.376   5.025  1.00  0.00           H  
ATOM   1288  HB3 SER A  84       3.770  -1.885   3.466  1.00  0.00           H  
ATOM   1289  HG  SER A  84       2.520  -3.379   2.459  1.00  0.00           H  
ATOM   1290  N   MET A  85       3.608  -5.726   5.117  1.00  0.00           N  
ATOM   1291  CA  MET A  85       3.246  -6.685   6.150  1.00  0.00           C  
ATOM   1292  C   MET A  85       4.427  -7.592   6.500  1.00  0.00           C  
ATOM   1293  O   MET A  85       4.587  -7.991   7.651  1.00  0.00           O  
ATOM   1294  CB  MET A  85       2.029  -7.501   5.718  1.00  0.00           C  
ATOM   1295  CG  MET A  85       2.253  -8.277   4.445  1.00  0.00           C  
ATOM   1296  SD  MET A  85       0.778  -9.141   3.878  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -0.336  -7.761   3.607  1.00  0.00           C  
ATOM   1298  H   MET A  85       3.292  -5.864   4.196  1.00  0.00           H  
ATOM   1299  HA  MET A  85       2.983  -6.122   7.023  1.00  0.00           H  
ATOM   1300  HB2 MET A  85       1.776  -8.196   6.505  1.00  0.00           H  
ATOM   1301  HB3 MET A  85       1.198  -6.828   5.564  1.00  0.00           H  
ATOM   1302  HG2 MET A  85       2.564  -7.582   3.683  1.00  0.00           H  
ATOM   1303  HG3 MET A  85       3.038  -8.993   4.612  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -0.542  -7.269   4.545  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -1.261  -8.123   3.180  1.00  0.00           H  
ATOM   1306  HE3 MET A  85       0.123  -7.061   2.927  1.00  0.00           H  
ATOM   1307  N   LYS A  86       5.261  -7.911   5.513  1.00  0.00           N  
ATOM   1308  CA  LYS A  86       6.463  -8.690   5.759  1.00  0.00           C  
ATOM   1309  C   LYS A  86       7.554  -7.836   6.377  1.00  0.00           C  
ATOM   1310  O   LYS A  86       8.448  -8.345   7.058  1.00  0.00           O  
ATOM   1311  CB  LYS A  86       6.999  -9.281   4.468  1.00  0.00           C  
ATOM   1312  CG  LYS A  86       6.615 -10.728   4.218  1.00  0.00           C  
ATOM   1313  CD  LYS A  86       5.142 -10.885   3.878  1.00  0.00           C  
ATOM   1314  CE  LYS A  86       4.862 -12.258   3.283  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86       5.031 -13.345   4.276  1.00  0.00           N1+
ATOM   1316  H   LYS A  86       5.060  -7.630   4.598  1.00  0.00           H  
ATOM   1317  HA  LYS A  86       6.212  -9.487   6.431  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86       6.625  -8.692   3.648  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86       8.074  -9.209   4.483  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86       7.205 -11.105   3.401  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86       6.829 -11.296   5.108  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86       4.555 -10.766   4.778  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86       4.864 -10.127   3.160  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86       3.849 -12.278   2.908  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86       5.550 -12.423   2.463  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86       4.770 -14.260   3.857  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86       4.425 -13.172   5.104  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86       6.020 -13.392   4.593  1.00  0.00           H  
ATOM   1329  N   ASP A  87       7.463  -6.538   6.112  1.00  0.00           N  
ATOM   1330  CA  ASP A  87       8.483  -5.557   6.485  1.00  0.00           C  
ATOM   1331  C   ASP A  87       9.709  -5.706   5.586  1.00  0.00           C  
ATOM   1332  O   ASP A  87      10.066  -6.808   5.172  1.00  0.00           O  
ATOM   1333  CB  ASP A  87       8.869  -5.665   7.966  1.00  0.00           C  
ATOM   1334  CG  ASP A  87       9.831  -4.578   8.393  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87       9.371  -3.475   8.744  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      11.053  -4.826   8.386  1.00  0.00           O1-
ATOM   1337  H   ASP A  87       6.673  -6.221   5.625  1.00  0.00           H  
ATOM   1338  HA  ASP A  87       8.059  -4.584   6.308  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87       7.978  -5.586   8.570  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87       9.332  -6.624   8.139  1.00  0.00           H  
ATOM   1341  N   ASP A  88      10.335  -4.583   5.267  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      11.394  -4.551   4.261  1.00  0.00           C  
ATOM   1343  C   ASP A  88      12.734  -5.032   4.815  1.00  0.00           C  
ATOM   1344  O   ASP A  88      13.653  -5.334   4.054  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      11.535  -3.138   3.697  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      12.259  -3.112   2.365  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      11.601  -3.330   1.331  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      13.478  -2.859   2.341  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      10.083  -3.751   5.720  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      11.098  -5.206   3.459  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      10.550  -2.719   3.554  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      12.083  -2.528   4.400  1.00  0.00           H  
ATOM   1353  N   SER A  89      12.841  -5.130   6.137  1.00  0.00           N  
ATOM   1354  CA  SER A  89      14.110  -5.467   6.786  1.00  0.00           C  
ATOM   1355  C   SER A  89      14.424  -6.961   6.707  1.00  0.00           C  
ATOM   1356  O   SER A  89      15.033  -7.523   7.620  1.00  0.00           O  
ATOM   1357  CB  SER A  89      14.082  -5.017   8.245  1.00  0.00           C  
ATOM   1358  OG  SER A  89      13.487  -3.734   8.366  1.00  0.00           O  
ATOM   1359  H   SER A  89      12.047  -4.976   6.695  1.00  0.00           H  
ATOM   1360  HA  SER A  89      14.899  -4.930   6.274  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      13.513  -5.723   8.827  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      15.092  -4.969   8.624  1.00  0.00           H  
ATOM   1363  HG  SER A  89      12.521  -3.835   8.336  1.00  0.00           H  
ATOM   1364  N   LYS A  90      14.024  -7.601   5.619  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      14.429  -8.972   5.366  1.00  0.00           C  
ATOM   1366  C   LYS A  90      15.919  -8.981   5.067  1.00  0.00           C  
ATOM   1367  O   LYS A  90      16.663  -9.844   5.533  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      13.643  -9.571   4.199  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      13.960 -11.032   3.933  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      13.644 -11.902   5.139  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      14.164 -13.319   4.968  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90      13.539 -14.012   3.813  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      13.455  -7.136   4.967  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      14.242  -9.545   6.257  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      12.588  -9.489   4.408  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      13.868  -9.008   3.310  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      13.369 -11.369   3.097  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      15.010 -11.126   3.696  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      14.104 -11.468   6.013  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      12.573 -11.935   5.274  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      15.233 -13.279   4.816  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      13.954 -13.877   5.869  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      13.724 -13.487   2.934  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90      12.511 -14.085   3.951  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90      13.930 -14.970   3.716  1.00  0.00           H  
ATOM   1386  N   GLY A 136      16.343  -7.984   4.302  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      17.748  -7.775   4.055  1.00  0.00           C  
ATOM   1388  C   GLY A 136      18.327  -6.735   4.988  1.00  0.00           C  
ATOM   1389  O   GLY A 136      19.357  -6.129   4.693  1.00  0.00           O  
ATOM   1390  H   GLY A 136      15.682  -7.384   3.892  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      18.272  -8.708   4.196  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      17.883  -7.445   3.036  1.00  0.00           H  
ATOM   1393  N   LYS A 137      17.629  -6.521   6.099  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      18.079  -5.637   7.172  1.00  0.00           C  
ATOM   1395  C   LYS A 137      18.269  -4.195   6.717  1.00  0.00           C  
ATOM   1396  O   LYS A 137      17.351  -3.578   6.171  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      19.350  -6.172   7.846  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      19.078  -7.170   8.966  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      18.122  -8.266   8.532  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      17.885  -9.272   9.646  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      16.920 -10.328   9.245  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      16.772  -6.981   6.204  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      17.293  -5.638   7.912  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      19.961  -6.658   7.100  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      19.900  -5.337   8.263  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      20.012  -7.620   9.266  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      18.648  -6.641   9.805  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      17.175  -7.814   8.255  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      18.540  -8.777   7.676  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      18.826  -9.735   9.901  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      17.495  -8.750  10.506  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      15.988  -9.910   9.049  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      16.816 -11.025  10.008  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      17.254 -10.817   8.390  1.00  0.00           H  
ATOM   1415  N   PHE A 138      19.462  -3.666   6.941  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      19.701  -2.237   6.874  1.00  0.00           C  
ATOM   1417  C   PHE A 138      19.948  -1.750   5.452  1.00  0.00           C  
ATOM   1418  O   PHE A 138      21.065  -1.371   5.098  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      20.885  -1.880   7.769  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      20.715  -2.325   9.193  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      21.344  -3.471   9.654  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      19.919  -1.604  10.067  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      21.187  -3.884  10.963  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      19.759  -2.013  11.375  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      20.391  -3.156  11.823  1.00  0.00           C  
ATOM   1426  H   PHE A 138      20.217  -4.261   7.130  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      18.821  -1.741   7.259  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      21.774  -2.351   7.378  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      21.018  -0.814   7.767  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      21.967  -4.042   8.981  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      19.423  -0.710   9.719  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      21.682  -4.780  11.309  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      19.137  -1.442  12.048  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      20.267  -3.478  12.844  1.00  0.00           H  
ATOM   1435  N   LYS A 139      18.904  -1.776   4.641  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      18.931  -1.142   3.331  1.00  0.00           C  
ATOM   1437  C   LYS A 139      17.506  -0.926   2.834  1.00  0.00           C  
ATOM   1438  O   LYS A 139      17.150  -1.323   1.724  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      19.702  -2.014   2.328  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      19.216  -3.458   2.276  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      19.627  -4.143   0.985  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      19.070  -5.556   0.904  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      19.769  -6.485   1.830  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      18.087  -2.242   4.931  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      19.424  -0.186   3.427  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      19.598  -1.586   1.341  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      20.747  -2.018   2.600  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      19.639  -3.999   3.108  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      18.139  -3.466   2.350  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      19.252  -3.571   0.148  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      20.706  -4.187   0.940  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      18.021  -5.530   1.166  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      19.179  -5.918  -0.107  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      20.774  -6.554   1.575  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      19.346  -7.433   1.775  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      19.696  -6.142   2.811  1.00  0.00           H  
ATOM   1457  N   ARG A 140      16.703  -0.255   3.643  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      15.309  -0.046   3.293  1.00  0.00           C  
ATOM   1459  C   ARG A 140      14.949   1.416   3.083  1.00  0.00           C  
ATOM   1460  O   ARG A 140      15.380   2.301   3.820  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      14.358  -0.686   4.299  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      14.876  -0.769   5.731  1.00  0.00           C  
ATOM   1463  CD  ARG A 140      15.011   0.594   6.391  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      15.539   0.484   7.751  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140      16.068   1.499   8.433  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140      16.157   2.702   7.881  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      16.509   1.309   9.674  1.00  0.00           N  
ATOM   1468  H   ARG A 140      17.059   0.124   4.475  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      15.161  -0.544   2.348  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      13.451  -0.112   4.299  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      14.128  -1.685   3.960  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      14.191  -1.365   6.313  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      15.846  -1.249   5.720  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140      15.681   1.204   5.800  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140      14.038   1.063   6.429  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      15.494  -0.401   8.179  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140      15.825   2.853   6.949  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140      16.553   3.466   8.395  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      16.444   0.406  10.101  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      16.914   2.071  10.189  1.00  0.00           H  
ATOM   1481  N   PRO A 141      14.153   1.656   2.044  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      13.525   2.938   1.749  1.00  0.00           C  
ATOM   1483  C   PRO A 141      12.261   3.109   2.584  1.00  0.00           C  
ATOM   1484  O   PRO A 141      11.454   2.180   2.679  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      13.174   2.816   0.256  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      13.698   1.481  -0.167  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      13.764   0.669   1.060  1.00  0.00           C  
ATOM   1488  HA  PRO A 141      14.194   3.767   1.912  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      12.106   2.875   0.129  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141      13.651   3.611  -0.291  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      13.037   1.015  -0.858  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      14.682   1.589  -0.595  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      12.800   0.241   1.299  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      14.492  -0.087   0.957  1.00  0.00           H  
ATOM   1495  N   THR A 142      12.080   4.265   3.198  1.00  0.00           N  
ATOM   1496  CA  THR A 142      10.926   4.453   4.055  1.00  0.00           C  
ATOM   1497  C   THR A 142      10.418   5.888   4.029  1.00  0.00           C  
ATOM   1498  O   THR A 142       9.206   6.111   4.007  1.00  0.00           O  
ATOM   1499  CB  THR A 142      11.253   4.078   5.512  1.00  0.00           C  
ATOM   1500  OG1 THR A 142      12.271   3.064   5.551  1.00  0.00           O  
ATOM   1501  CG2 THR A 142      10.015   3.562   6.231  1.00  0.00           C  
ATOM   1502  H   THR A 142      12.718   4.996   3.065  1.00  0.00           H  
ATOM   1503  HA  THR A 142      10.147   3.800   3.701  1.00  0.00           H  
ATOM   1504  HB  THR A 142      11.606   4.964   6.021  1.00  0.00           H  
ATOM   1505  HG1 THR A 142      11.941   2.300   6.041  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       9.655   2.673   5.730  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       9.247   4.318   6.217  1.00  0.00           H  
ATOM   1508 HG23 THR A 142      10.268   3.320   7.251  1.00  0.00           H  
ATOM   1509  N   LEU A 143      11.344   6.851   4.020  1.00  0.00           N  
ATOM   1510  CA  LEU A 143      10.987   8.267   4.090  1.00  0.00           C  
ATOM   1511  C   LEU A 143      10.187   8.562   5.359  1.00  0.00           C  
ATOM   1512  O   LEU A 143       8.968   8.391   5.389  1.00  0.00           O  
ATOM   1513  CB  LEU A 143      10.179   8.671   2.854  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       9.609  10.100   2.879  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143      10.201  10.961   1.784  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       8.097  10.077   2.750  1.00  0.00           C  
ATOM   1517  H   LEU A 143      12.290   6.603   3.953  1.00  0.00           H  
ATOM   1518  HA  LEU A 143      11.902   8.838   4.114  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143      10.817   8.567   1.991  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       9.356   7.974   2.755  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       9.853  10.555   3.825  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143      10.180  10.417   0.853  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143      11.219  11.221   2.035  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       9.605  11.867   1.690  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       7.734  11.091   2.666  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       7.669   9.613   3.626  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       7.817   9.521   1.871  1.00  0.00           H  
ATOM   1528  N   ARG A 144      10.873   9.008   6.400  1.00  0.00           N  
ATOM   1529  CA  ARG A 144      10.227   9.239   7.685  1.00  0.00           C  
ATOM   1530  C   ARG A 144       9.351  10.489   7.647  1.00  0.00           C  
ATOM   1531  O   ARG A 144       9.728  11.556   8.133  1.00  0.00           O  
ATOM   1532  CB  ARG A 144      11.264   9.361   8.802  1.00  0.00           C  
ATOM   1533  CG  ARG A 144      10.636   9.484  10.181  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      11.680   9.626  11.272  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      11.055   9.753  12.584  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      11.703   9.666  13.742  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      13.016   9.473  13.768  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      11.031   9.775  14.879  1.00  0.00           N  
ATOM   1539  H   ARG A 144      11.831   9.188   6.305  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       9.596   8.387   7.887  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144      11.898   8.487   8.791  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144      11.868  10.241   8.626  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144      10.001  10.356  10.197  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144      10.043   8.603  10.374  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      12.312   8.751  11.264  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      12.275  10.504  11.076  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      10.082   9.905  12.602  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      13.532   9.392  12.911  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      13.497   9.403  14.646  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      10.039   9.919  14.869  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      11.512   9.710  15.759  1.00  0.00           H  
ATOM   1552  N   ARG A 145       8.194  10.348   7.037  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       7.196  11.395   7.033  1.00  0.00           C  
ATOM   1554  C   ARG A 145       5.942  10.917   7.726  1.00  0.00           C  
ATOM   1555  O   ARG A 145       5.477  11.505   8.701  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       6.871  11.794   5.604  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       7.867  12.762   5.025  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       7.774  14.101   5.717  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       8.473  14.107   7.001  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       8.192  14.948   7.991  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       7.240  15.864   7.844  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       8.871  14.876   9.127  1.00  0.00           N  
ATOM   1563  H   ARG A 145       8.005   9.504   6.565  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       7.601  12.250   7.554  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       6.855  10.908   4.985  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       5.893  12.257   5.580  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       8.855  12.365   5.179  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       7.674  12.890   3.972  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       8.205  14.846   5.073  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       6.727  14.323   5.886  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       9.190  13.443   7.127  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       6.728  15.925   6.981  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       7.028  16.498   8.590  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       9.592  14.190   9.238  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       8.663  15.506   9.882  1.00  0.00           H  
ATOM   1576  N   VAL A 146       5.438   9.815   7.212  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       4.228   9.173   7.686  1.00  0.00           C  
ATOM   1578  C   VAL A 146       4.259   7.730   7.213  1.00  0.00           C  
ATOM   1579  O   VAL A 146       4.663   7.458   6.081  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       2.952   9.854   7.135  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       2.524  11.051   7.967  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       3.172  10.297   5.703  1.00  0.00           C  
ATOM   1583  H   VAL A 146       5.909   9.401   6.459  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       4.214   9.203   8.764  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       2.150   9.133   7.146  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       3.212  11.870   7.791  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       2.529  10.787   9.012  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       1.522  11.344   7.671  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       2.278  10.767   5.333  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       3.412   9.438   5.093  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       3.988  11.002   5.671  1.00  0.00           H  
ATOM   1592  N   ARG A 147       3.866   6.803   8.056  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.955   5.411   7.682  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.628   4.699   7.902  1.00  0.00           C  
ATOM   1595  O   ARG A 147       2.061   4.738   8.992  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       5.080   4.724   8.459  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       5.730   3.589   7.687  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       4.797   2.402   7.537  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       4.742   1.595   8.753  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       4.958   0.281   8.787  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       5.241  -0.379   7.670  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       4.886  -0.374   9.938  1.00  0.00           N  
ATOM   1603  H   ARG A 147       3.512   7.053   8.938  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.192   5.371   6.628  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       5.839   5.458   8.695  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       4.676   4.326   9.377  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       5.998   3.946   6.704  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       6.619   3.272   8.210  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       3.805   2.773   7.323  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       5.129   1.792   6.713  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       4.537   2.064   9.596  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       5.292   0.107   6.799  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       5.425  -1.366   7.696  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       4.669   0.118  10.787  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       5.060  -1.362   9.972  1.00  0.00           H  
ATOM   1616  N   ILE A 148       2.131   4.071   6.844  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       0.929   3.249   6.920  1.00  0.00           C  
ATOM   1618  C   ILE A 148       1.279   1.802   7.259  1.00  0.00           C  
ATOM   1619  O   ILE A 148       2.192   1.218   6.672  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       0.127   3.296   5.597  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148      -1.081   4.223   5.757  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148      -0.304   1.902   5.138  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148      -1.947   4.296   4.523  1.00  0.00           C  
ATOM   1624  H   ILE A 148       2.585   4.168   5.978  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       0.302   3.649   7.700  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       0.773   3.702   4.833  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148      -1.690   3.888   6.578  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148      -0.736   5.212   5.977  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148      -0.866   1.421   5.925  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       0.573   1.307   4.909  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148      -0.923   1.986   4.254  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148      -2.575   3.424   4.471  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148      -1.314   4.328   3.648  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148      -2.559   5.187   4.560  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.566   1.235   8.212  1.00  0.00           N  
ATOM   1636  CA  SER A 149       0.698  -0.181   8.493  1.00  0.00           C  
ATOM   1637  C   SER A 149      -0.213  -0.961   7.560  1.00  0.00           C  
ATOM   1638  O   SER A 149      -1.322  -0.512   7.279  1.00  0.00           O  
ATOM   1639  CB  SER A 149       0.342  -0.497   9.938  1.00  0.00           C  
ATOM   1640  OG  SER A 149       1.019   0.365  10.840  1.00  0.00           O  
ATOM   1641  H   SER A 149      -0.066   1.778   8.732  1.00  0.00           H  
ATOM   1642  HA  SER A 149       1.719  -0.464   8.303  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -0.720  -0.388  10.076  1.00  0.00           H  
ATOM   1644  HB3 SER A 149       0.626  -1.510  10.148  1.00  0.00           H  
ATOM   1645  HG  SER A 149       1.180   1.212  10.410  1.00  0.00           H  
ATOM   1646  N   ALA A 150       0.249  -2.110   7.090  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -0.469  -2.863   6.066  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -1.918  -3.131   6.462  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.845  -2.597   5.850  1.00  0.00           O  
ATOM   1650  CB  ALA A 150       0.253  -4.174   5.784  1.00  0.00           C  
ATOM   1651  H   ALA A 150       1.096  -2.464   7.439  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -0.461  -2.279   5.161  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150       0.215  -4.804   6.660  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150       1.285  -3.967   5.533  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -0.223  -4.677   4.957  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -2.102  -3.890   7.527  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -3.435  -4.295   7.956  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -4.191  -3.139   8.580  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -5.394  -3.042   8.416  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -3.363  -5.429   8.968  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -2.690  -6.675   8.430  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -3.396  -7.582   7.943  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -1.446  -6.768   8.518  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -1.321  -4.194   8.034  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -3.988  -4.638   7.088  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -2.814  -5.088   9.831  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -4.368  -5.685   9.267  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -3.495  -2.267   9.298  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -4.170  -1.162   9.966  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -4.755  -0.194   8.953  1.00  0.00           C  
ATOM   1671  O   ALA A 152      -5.860   0.312   9.134  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -3.248  -0.440  10.924  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.525  -2.368   9.377  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -4.980  -1.588  10.542  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -2.689  -1.161  11.494  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -3.843   0.163  11.592  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -2.573   0.194  10.368  1.00  0.00           H  
ATOM   1678  N   MET A 153      -4.005   0.067   7.889  1.00  0.00           N  
ATOM   1679  CA  MET A 153      -4.534   0.824   6.770  1.00  0.00           C  
ATOM   1680  C   MET A 153      -5.707   0.077   6.170  1.00  0.00           C  
ATOM   1681  O   MET A 153      -6.796   0.626   5.993  1.00  0.00           O  
ATOM   1682  CB  MET A 153      -3.479   1.020   5.696  1.00  0.00           C  
ATOM   1683  CG  MET A 153      -4.065   1.030   4.302  1.00  0.00           C  
ATOM   1684  SD  MET A 153      -3.682  -0.468   3.378  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -1.983  -0.122   2.997  1.00  0.00           C  
ATOM   1686  H   MET A 153      -3.077  -0.263   7.852  1.00  0.00           H  
ATOM   1687  HA  MET A 153      -4.857   1.789   7.131  1.00  0.00           H  
ATOM   1688  HB2 MET A 153      -2.972   1.959   5.867  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -2.765   0.213   5.758  1.00  0.00           H  
ATOM   1690  HG2 MET A 153      -5.139   1.125   4.378  1.00  0.00           H  
ATOM   1691  HG3 MET A 153      -3.672   1.878   3.768  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -1.389  -0.207   3.893  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -1.912   0.886   2.611  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -1.631  -0.823   2.259  1.00  0.00           H  
ATOM   1695  N   MET A 154      -5.444  -1.186   5.850  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -6.434  -2.085   5.295  1.00  0.00           C  
ATOM   1697  C   MET A 154      -7.722  -2.002   6.077  1.00  0.00           C  
ATOM   1698  O   MET A 154      -8.783  -1.794   5.510  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -5.895  -3.514   5.335  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -5.028  -3.888   4.150  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.317  -5.533   4.327  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.804  -6.523   4.414  1.00  0.00           C  
ATOM   1703  H   MET A 154      -4.530  -1.524   5.990  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -6.615  -1.802   4.270  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -5.303  -3.622   6.227  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -6.714  -4.202   5.390  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -5.633  -3.864   3.254  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -4.227  -3.169   4.063  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.394  -6.214   5.265  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.537  -7.564   4.522  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -6.378  -6.389   3.510  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -7.594  -2.090   7.386  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -8.726  -2.189   8.278  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -9.615  -0.966   8.213  1.00  0.00           C  
ATOM   1715  O   GLN A 155     -10.822  -1.053   8.451  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -8.253  -2.392   9.696  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -7.855  -3.820   9.941  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -7.251  -4.026  11.315  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -6.030  -4.023  11.492  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -8.116  -4.140  12.307  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -6.692  -2.073   7.772  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -9.280  -3.065   7.987  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -7.403  -1.747   9.885  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -9.054  -2.137  10.371  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -8.732  -4.438   9.849  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -7.146  -4.102   9.184  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -9.073  -4.076  12.090  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -7.771  -4.273  13.211  1.00  0.00           H  
ATOM   1729  N   ALA A 156      -9.010   0.171   7.913  1.00  0.00           N  
ATOM   1730  CA  ALA A 156      -9.753   1.411   7.787  1.00  0.00           C  
ATOM   1731  C   ALA A 156     -10.839   1.270   6.725  1.00  0.00           C  
ATOM   1732  O   ALA A 156     -12.004   1.581   6.964  1.00  0.00           O  
ATOM   1733  CB  ALA A 156      -8.826   2.564   7.445  1.00  0.00           C  
ATOM   1734  H   ALA A 156      -8.033   0.174   7.777  1.00  0.00           H  
ATOM   1735  HA  ALA A 156     -10.209   1.624   8.742  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156      -9.362   3.496   7.528  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156      -8.459   2.444   6.436  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156      -7.994   2.565   8.135  1.00  0.00           H  
ATOM   1739  N   LEU A 157     -10.439   0.795   5.548  1.00  0.00           N  
ATOM   1740  CA  LEU A 157     -11.364   0.597   4.432  1.00  0.00           C  
ATOM   1741  C   LEU A 157     -12.042  -0.760   4.489  1.00  0.00           C  
ATOM   1742  O   LEU A 157     -13.172  -0.921   4.025  1.00  0.00           O  
ATOM   1743  CB  LEU A 157     -10.631   0.686   3.096  1.00  0.00           C  
ATOM   1744  CG  LEU A 157      -9.226   1.264   3.141  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157      -8.181   0.177   2.954  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157      -9.082   2.315   2.083  1.00  0.00           C  
ATOM   1747  H   LEU A 157      -9.490   0.577   5.426  1.00  0.00           H  
ATOM   1748  HA  LEU A 157     -12.117   1.369   4.477  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157     -10.573  -0.309   2.683  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157     -11.223   1.286   2.410  1.00  0.00           H  
ATOM   1751  HG  LEU A 157      -9.058   1.731   4.103  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157      -7.239   0.623   2.665  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157      -8.507  -0.504   2.185  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157      -8.050  -0.364   3.884  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -9.627   3.199   2.379  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157      -9.476   1.938   1.153  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -8.042   2.553   1.961  1.00  0.00           H  
ATOM   1758  N   LEU A 158     -11.336  -1.732   5.041  1.00  0.00           N  
ATOM   1759  CA  LEU A 158     -11.693  -3.139   4.918  1.00  0.00           C  
ATOM   1760  C   LEU A 158     -12.964  -3.518   5.656  1.00  0.00           C  
ATOM   1761  O   LEU A 158     -13.134  -4.681   5.962  1.00  0.00           O  
ATOM   1762  CB  LEU A 158     -10.573  -4.030   5.442  1.00  0.00           C  
ATOM   1763  CG  LEU A 158     -10.125  -5.118   4.509  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -9.101  -4.572   3.572  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -9.553  -6.282   5.270  1.00  0.00           C  
ATOM   1766  H   LEU A 158     -10.524  -1.496   5.543  1.00  0.00           H  
ATOM   1767  HA  LEU A 158     -11.828  -3.349   3.870  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -9.723  -3.421   5.652  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158     -10.891  -4.489   6.347  1.00  0.00           H  
ATOM   1770  HG  LEU A 158     -10.963  -5.454   3.944  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -8.664  -5.383   3.014  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -8.342  -4.075   4.160  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -9.575  -3.869   2.908  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -8.853  -5.914   6.004  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -9.043  -6.939   4.583  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158     -10.348  -6.819   5.760  1.00  0.00           H  
ATOM   1777  N   GLY A 159     -13.842  -2.570   5.945  1.00  0.00           N  
ATOM   1778  CA  GLY A 159     -15.083  -2.890   6.640  1.00  0.00           C  
ATOM   1779  C   GLY A 159     -15.831  -4.073   6.023  1.00  0.00           C  
ATOM   1780  O   GLY A 159     -16.686  -4.682   6.668  1.00  0.00           O  
ATOM   1781  H   GLY A 159     -13.649  -1.642   5.686  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159     -14.850  -3.125   7.666  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159     -15.728  -2.023   6.621  1.00  0.00           H  
ATOM   1784  N   ALA A 160     -15.500  -4.387   4.775  1.00  0.00           N  
ATOM   1785  CA  ALA A 160     -16.030  -5.552   4.085  1.00  0.00           C  
ATOM   1786  C   ALA A 160     -15.549  -6.862   4.718  1.00  0.00           C  
ATOM   1787  O   ALA A 160     -16.319  -7.811   4.856  1.00  0.00           O  
ATOM   1788  CB  ALA A 160     -15.610  -5.499   2.626  1.00  0.00           C  
ATOM   1789  H   ALA A 160     -14.871  -3.804   4.299  1.00  0.00           H  
ATOM   1790  HA  ALA A 160     -17.107  -5.509   4.129  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160     -15.989  -4.596   2.174  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160     -16.006  -6.359   2.105  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160     -14.530  -5.504   2.562  1.00  0.00           H  
ATOM   1794  N   ARG A 161     -14.279  -6.907   5.116  1.00  0.00           N  
ATOM   1795  CA  ARG A 161     -13.662  -8.141   5.603  1.00  0.00           C  
ATOM   1796  C   ARG A 161     -12.449  -7.840   6.491  1.00  0.00           C  
ATOM   1797  O   ARG A 161     -11.437  -8.544   6.431  1.00  0.00           O  
ATOM   1798  CB  ARG A 161     -13.229  -9.018   4.418  1.00  0.00           C  
ATOM   1799  CG  ARG A 161     -12.237  -8.354   3.477  1.00  0.00           C  
ATOM   1800  CD  ARG A 161     -11.925  -9.259   2.304  1.00  0.00           C  
ATOM   1801  NE  ARG A 161     -13.004  -9.283   1.318  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -13.595 -10.398   0.880  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -13.252 -11.585   1.375  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -14.537 -10.320  -0.051  1.00  0.00           N  
ATOM   1805  H   ARG A 161     -13.748  -6.077   5.112  1.00  0.00           H  
ATOM   1806  HA  ARG A 161     -14.398  -8.673   6.185  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161     -12.767  -9.916   4.805  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161     -14.095  -9.299   3.843  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161     -12.664  -7.432   3.109  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161     -11.324  -8.145   4.015  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161     -11.020  -8.919   1.829  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161     -11.782 -10.258   2.682  1.00  0.00           H  
ATOM   1813  HE  ARG A 161     -13.288  -8.417   0.944  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161     -12.543 -11.653   2.082  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -13.703 -12.420   1.046  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -14.803  -9.429  -0.433  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -14.989 -11.153  -0.384  1.00  0.00           H  
ATOM   1818  N   ALA A 162     -12.553  -6.805   7.312  1.00  0.00           N  
ATOM   1819  CA  ALA A 162     -11.433  -6.366   8.134  1.00  0.00           C  
ATOM   1820  C   ALA A 162     -11.168  -7.345   9.256  1.00  0.00           C  
ATOM   1821  O   ALA A 162     -12.089  -7.842   9.901  1.00  0.00           O  
ATOM   1822  CB  ALA A 162     -11.667  -4.965   8.684  1.00  0.00           C  
ATOM   1823  H   ALA A 162     -13.406  -6.324   7.375  1.00  0.00           H  
ATOM   1824  HA  ALA A 162     -10.559  -6.324   7.504  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162     -11.817  -4.276   7.863  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162     -10.805  -4.656   9.255  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162     -12.540  -4.967   9.319  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -9.901  -7.620   9.476  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -9.492  -8.587  10.472  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -8.257  -8.074  11.188  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -7.627  -7.114  10.740  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -9.214  -9.962   9.833  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -7.902 -10.066   9.068  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -7.841  -9.104   7.899  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -6.519  -8.366   7.887  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163      -5.422  -9.197   7.326  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -9.213  -7.143   8.968  1.00  0.00           H  
ATOM   1838  HA  LYS A 163     -10.293  -8.683  11.188  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -9.194 -10.699  10.613  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163     -10.022 -10.193   9.152  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -7.091  -9.844   9.743  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -7.795 -11.077   8.699  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -7.941  -9.662   6.979  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -8.646  -8.392   7.982  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -6.625  -7.470   7.295  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -6.275  -8.101   8.910  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163      -4.527  -8.661   7.334  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163      -5.646  -9.468   6.340  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163      -5.301 -10.063   7.889  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -7.920  -8.706  12.288  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -6.785  -8.271  13.063  1.00  0.00           C  
ATOM   1852  C   GLY A 164      -7.204  -7.799  14.439  1.00  0.00           C  
ATOM   1853  O   GLY A 164      -6.526  -6.987  15.064  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -8.447  -9.479  12.579  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -6.094  -9.092  13.164  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -6.298  -7.460  12.543  1.00  0.00           H  
ATOM   1857  N   HIS A 165      -8.338  -8.304  14.902  1.00  0.00           N  
ATOM   1858  CA  HIS A 165      -8.857  -7.961  16.221  1.00  0.00           C  
ATOM   1859  C   HIS A 165      -8.498  -9.056  17.215  1.00  0.00           C  
ATOM   1860  O   HIS A 165      -8.294 -10.205  16.820  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -10.378  -7.782  16.185  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -10.846  -6.634  15.341  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -11.343  -5.463  15.873  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -10.909  -6.486  13.995  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -11.690  -4.648  14.897  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -11.435  -5.243  13.748  1.00  0.00           N  
ATOM   1867  H   HIS A 165      -8.837  -8.941  14.348  1.00  0.00           H  
ATOM   1868  HA  HIS A 165      -8.395  -7.036  16.533  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -10.826  -8.681  15.789  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -10.737  -7.622  17.190  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -11.429  -5.261  16.834  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -10.604  -7.213  13.256  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -12.115  -3.662  15.017  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -11.512  -4.820  12.863  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       6.490   3.879   3.909  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201      -0.448   2.557  -1.224  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       0.849   2.937  -1.547  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201      -0.794   2.347   0.106  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       5.606   1.780   1.018  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       6.359   2.394   2.010  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       1.805   3.096  -0.551  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       0.159   2.516   1.104  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       4.242   2.028   0.927  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       4.381   3.502   2.823  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       5.747   3.255   2.910  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.456   2.898   0.780  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       3.627   2.889   1.830  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       2.323   3.141   1.762  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       5.852   4.067   4.770  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       6.883   4.825   3.534  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       7.318   3.231   4.205  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201      -1.192   2.424  -2.009  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       1.120   3.155  -2.579  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201      -1.810   2.052   0.366  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       6.081   1.102   0.316  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       7.429   2.199   2.085  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       2.830   3.331  -0.831  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201      -0.114   2.350   2.149  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       3.652   1.558   0.138  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.904   4.180   3.528  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       1.935   3.590   2.567  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       9.743  -1.137  -7.175  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.885  -2.262  -6.744  1.00  0.00           C  
ATOM      3  C   MET A   1       9.719  -3.511  -6.503  1.00  0.00           C  
ATOM      4  O   MET A   1      10.309  -4.075  -7.422  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.779  -2.523  -7.779  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.053  -3.857  -7.616  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.545  -3.933  -8.590  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.440  -4.605  -7.358  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.171  -0.283  -7.314  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.215  -1.373  -8.070  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.468  -0.943  -6.453  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.422  -1.982  -5.809  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.045  -1.735  -7.702  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.212  -2.491  -8.769  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.709  -4.647  -7.937  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.801  -4.018  -6.587  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.835  -5.552  -7.011  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.458  -4.757  -7.782  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.374  -3.916  -6.513  1.00  0.00           H  
ATOM     20  N   ASP A   2       9.777  -3.907  -5.244  1.00  0.00           N  
ATOM     21  CA  ASP A   2      10.491  -5.105  -4.823  1.00  0.00           C  
ATOM     22  C   ASP A   2      10.000  -6.329  -5.563  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.868  -6.750  -5.364  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.280  -5.323  -3.338  1.00  0.00           C  
ATOM     25  CG  ASP A   2      10.936  -4.258  -2.497  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      10.266  -3.250  -2.199  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      12.125  -4.405  -2.154  1.00  0.00           O1-
ATOM     28  H   ASP A   2       9.331  -3.362  -4.558  1.00  0.00           H  
ATOM     29  HA  ASP A   2      11.535  -4.966  -5.009  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.229  -5.299  -3.148  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.664  -6.291  -3.053  1.00  0.00           H  
ATOM     32  N   ASP A   3      10.846  -6.910  -6.403  1.00  0.00           N  
ATOM     33  CA  ASP A   3      10.478  -8.124  -7.115  1.00  0.00           C  
ATOM     34  C   ASP A   3      10.537  -9.312  -6.172  1.00  0.00           C  
ATOM     35  O   ASP A   3       9.954 -10.360  -6.440  1.00  0.00           O  
ATOM     36  CB  ASP A   3      11.360  -8.361  -8.336  1.00  0.00           C  
ATOM     37  CG  ASP A   3      12.824  -8.550  -7.996  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      13.533  -7.538  -7.813  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      13.274  -9.712  -7.912  1.00  0.00           O1-
ATOM     40  H   ASP A   3      11.734  -6.517  -6.545  1.00  0.00           H  
ATOM     41  HA  ASP A   3       9.460  -7.999  -7.444  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      11.014  -9.245  -8.844  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      11.261  -7.516  -8.995  1.00  0.00           H  
ATOM     44  N   ILE A   4      11.238  -9.133  -5.061  1.00  0.00           N  
ATOM     45  CA  ILE A   4      11.229 -10.109  -3.992  1.00  0.00           C  
ATOM     46  C   ILE A   4       9.804 -10.261  -3.462  1.00  0.00           C  
ATOM     47  O   ILE A   4       9.293 -11.366  -3.312  1.00  0.00           O  
ATOM     48  CB  ILE A   4      12.208  -9.697  -2.860  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      12.187 -10.678  -1.679  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      11.903  -8.290  -2.396  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      11.137 -10.376  -0.630  1.00  0.00           C  
ATOM     52  H   ILE A   4      11.786  -8.324  -4.965  1.00  0.00           H  
ATOM     53  HA  ILE A   4      11.552 -11.048  -4.407  1.00  0.00           H  
ATOM     54  HB  ILE A   4      13.200  -9.684  -3.278  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      11.997 -11.671  -2.052  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      13.152 -10.659  -1.194  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      12.422  -8.089  -1.473  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      10.838  -8.196  -2.246  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      12.223  -7.590  -3.151  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      11.174 -11.122   0.149  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      10.163 -10.381  -1.092  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      11.330  -9.402  -0.206  1.00  0.00           H  
ATOM     63  N   TYR A   5       9.152  -9.139  -3.216  1.00  0.00           N  
ATOM     64  CA  TYR A   5       7.774  -9.152  -2.783  1.00  0.00           C  
ATOM     65  C   TYR A   5       6.864  -9.316  -3.970  1.00  0.00           C  
ATOM     66  O   TYR A   5       5.753  -9.812  -3.837  1.00  0.00           O  
ATOM     67  CB  TYR A   5       7.404  -7.877  -2.031  1.00  0.00           C  
ATOM     68  CG  TYR A   5       8.066  -7.783  -0.681  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       9.071  -6.863  -0.402  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       7.676  -8.644   0.321  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       9.660  -6.815   0.844  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       8.248  -8.605   1.561  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       9.243  -7.690   1.824  1.00  0.00           C  
ATOM     74  OH  TYR A   5       9.825  -7.656   3.072  1.00  0.00           O  
ATOM     75  H   TYR A   5       9.611  -8.284  -3.333  1.00  0.00           H  
ATOM     76  HA  TYR A   5       7.642 -10.003  -2.121  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       7.686  -7.016  -2.619  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       6.330  -7.865  -1.867  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       9.391  -6.176  -1.167  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       6.902  -9.360   0.118  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      10.434  -6.093   1.047  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       7.914  -9.295   2.321  1.00  0.00           H  
ATOM     83  HH  TYR A   5       9.884  -6.737   3.383  1.00  0.00           H  
ATOM     84  N   LYS A   6       7.327  -8.877  -5.138  1.00  0.00           N  
ATOM     85  CA  LYS A   6       6.539  -8.995  -6.358  1.00  0.00           C  
ATOM     86  C   LYS A   6       6.272 -10.472  -6.593  1.00  0.00           C  
ATOM     87  O   LYS A   6       5.238 -10.859  -7.134  1.00  0.00           O  
ATOM     88  CB  LYS A   6       7.256  -8.337  -7.542  1.00  0.00           C  
ATOM     89  CG  LYS A   6       6.344  -8.055  -8.716  1.00  0.00           C  
ATOM     90  CD  LYS A   6       7.040  -7.274  -9.824  1.00  0.00           C  
ATOM     91  CE  LYS A   6       6.092  -7.007 -10.990  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       6.748  -6.267 -12.108  1.00  0.00           N1+
ATOM     93  H   LYS A   6       8.217  -8.473  -5.177  1.00  0.00           H  
ATOM     94  HA  LYS A   6       5.592  -8.480  -6.198  1.00  0.00           H  
ATOM     95  HB2 LYS A   6       7.675  -7.401  -7.212  1.00  0.00           H  
ATOM     96  HB3 LYS A   6       8.052  -8.985  -7.879  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       6.022  -8.985  -9.107  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       5.489  -7.493  -8.372  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       7.383  -6.333  -9.427  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       7.885  -7.849 -10.181  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       5.731  -7.954 -11.364  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       5.257  -6.425 -10.630  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       6.996  -5.300 -11.810  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       6.103  -6.206 -12.922  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       7.616  -6.757 -12.410  1.00  0.00           H  
ATOM    106  N   ALA A   7       7.220 -11.285  -6.119  1.00  0.00           N  
ATOM    107  CA  ALA A   7       7.078 -12.738  -6.057  1.00  0.00           C  
ATOM    108  C   ALA A   7       6.208 -13.165  -4.889  1.00  0.00           C  
ATOM    109  O   ALA A   7       5.612 -14.227  -4.929  1.00  0.00           O  
ATOM    110  CB  ALA A   7       8.428 -13.391  -5.874  1.00  0.00           C  
ATOM    111  H   ALA A   7       8.059 -10.884  -5.812  1.00  0.00           H  
ATOM    112  HA  ALA A   7       6.627 -13.094  -6.989  1.00  0.00           H  
ATOM    113  HB1 ALA A   7       9.001 -12.830  -5.136  1.00  0.00           H  
ATOM    114  HB2 ALA A   7       8.957 -13.413  -6.812  1.00  0.00           H  
ATOM    115  HB3 ALA A   7       8.272 -14.404  -5.512  1.00  0.00           H  
ATOM    116  N   ALA A   8       6.169 -12.363  -3.833  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.311 -12.644  -2.690  1.00  0.00           C  
ATOM    118  C   ALA A   8       3.866 -12.642  -3.112  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.073 -13.383  -2.575  1.00  0.00           O  
ATOM    120  CB  ALA A   8       5.509 -11.646  -1.589  1.00  0.00           C  
ATOM    121  H   ALA A   8       6.711 -11.549  -3.830  1.00  0.00           H  
ATOM    122  HA  ALA A   8       5.561 -13.616  -2.299  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       6.557 -11.558  -1.366  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       4.977 -11.985  -0.712  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       5.121 -10.691  -1.907  1.00  0.00           H  
ATOM    126  N   VAL A   9       3.532 -11.799  -4.077  1.00  0.00           N  
ATOM    127  CA  VAL A   9       2.219 -11.854  -4.713  1.00  0.00           C  
ATOM    128  C   VAL A   9       1.974 -13.239  -5.227  1.00  0.00           C  
ATOM    129  O   VAL A   9       0.892 -13.809  -5.104  1.00  0.00           O  
ATOM    130  CB  VAL A   9       2.140 -10.969  -5.963  1.00  0.00           C  
ATOM    131  CG1 VAL A   9       0.744 -10.912  -6.449  1.00  0.00           C  
ATOM    132  CG2 VAL A   9       2.645  -9.585  -5.750  1.00  0.00           C  
ATOM    133  H   VAL A   9       4.178 -11.116  -4.364  1.00  0.00           H  
ATOM    134  HA  VAL A   9       1.441 -11.589  -4.003  1.00  0.00           H  
ATOM    135  HB  VAL A   9       2.742 -11.431  -6.736  1.00  0.00           H  
ATOM    136 HG11 VAL A   9       0.109 -10.542  -5.652  1.00  0.00           H  
ATOM    137 HG12 VAL A   9       0.442 -11.905  -6.737  1.00  0.00           H  
ATOM    138 HG13 VAL A   9       0.692 -10.246  -7.291  1.00  0.00           H  
ATOM    139 HG21 VAL A   9       3.718  -9.612  -5.704  1.00  0.00           H  
ATOM    140 HG22 VAL A   9       2.239  -9.197  -4.833  1.00  0.00           H  
ATOM    141 HG23 VAL A   9       2.328  -8.969  -6.588  1.00  0.00           H  
ATOM    142  N   GLU A  10       3.010 -13.748  -5.820  1.00  0.00           N  
ATOM    143  CA  GLU A  10       2.944 -14.974  -6.542  1.00  0.00           C  
ATOM    144  C   GLU A  10       2.964 -16.122  -5.548  1.00  0.00           C  
ATOM    145  O   GLU A  10       2.466 -17.223  -5.777  1.00  0.00           O  
ATOM    146  CB  GLU A  10       4.118 -14.976  -7.486  1.00  0.00           C  
ATOM    147  CG  GLU A  10       4.375 -13.573  -7.936  1.00  0.00           C  
ATOM    148  CD  GLU A  10       5.130 -13.475  -9.236  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       6.353 -13.724  -9.237  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       4.503 -13.160 -10.272  1.00  0.00           O1-
ATOM    151  H   GLU A  10       3.869 -13.272  -5.768  1.00  0.00           H  
ATOM    152  HA  GLU A  10       2.042 -14.945  -7.098  1.00  0.00           H  
ATOM    153  HB2 GLU A  10       5.006 -15.330  -6.973  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       3.908 -15.595  -8.347  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       3.459 -13.055  -8.010  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       4.917 -13.107  -7.172  1.00  0.00           H  
ATOM    157  N   GLN A  11       3.575 -15.791  -4.441  1.00  0.00           N  
ATOM    158  CA  GLN A  11       3.611 -16.567  -3.241  1.00  0.00           C  
ATOM    159  C   GLN A  11       2.278 -16.483  -2.463  1.00  0.00           C  
ATOM    160  O   GLN A  11       1.955 -17.370  -1.668  1.00  0.00           O  
ATOM    161  CB  GLN A  11       4.781 -15.998  -2.468  1.00  0.00           C  
ATOM    162  CG  GLN A  11       4.480 -15.683  -1.057  1.00  0.00           C  
ATOM    163  CD  GLN A  11       5.647 -15.115  -0.289  1.00  0.00           C  
ATOM    164  OE1 GLN A  11       5.467 -14.280   0.595  1.00  0.00           O  
ATOM    165  NE2 GLN A  11       6.837 -15.593  -0.593  1.00  0.00           N  
ATOM    166  H   GLN A  11       4.088 -14.957  -4.439  1.00  0.00           H  
ATOM    167  HA  GLN A  11       3.821 -17.581  -3.477  1.00  0.00           H  
ATOM    168  HB2 GLN A  11       5.608 -16.668  -2.523  1.00  0.00           H  
ATOM    169  HB3 GLN A  11       5.058 -15.084  -2.938  1.00  0.00           H  
ATOM    170  HG2 GLN A  11       3.691 -14.982  -1.069  1.00  0.00           H  
ATOM    171  HG3 GLN A  11       4.160 -16.555  -0.593  1.00  0.00           H  
ATOM    172 HE21 GLN A  11       6.890 -16.279  -1.287  1.00  0.00           H  
ATOM    173 HE22 GLN A  11       7.616 -15.247  -0.110  1.00  0.00           H  
ATOM    174  N   LEU A  12       1.500 -15.428  -2.700  1.00  0.00           N  
ATOM    175  CA  LEU A  12       0.225 -15.261  -2.020  1.00  0.00           C  
ATOM    176  C   LEU A  12      -0.810 -16.184  -2.625  1.00  0.00           C  
ATOM    177  O   LEU A  12      -0.630 -16.715  -3.724  1.00  0.00           O  
ATOM    178  CB  LEU A  12      -0.287 -13.818  -2.074  1.00  0.00           C  
ATOM    179  CG  LEU A  12       0.613 -12.764  -1.470  1.00  0.00           C  
ATOM    180  CD1 LEU A  12       0.161 -11.390  -1.942  1.00  0.00           C  
ATOM    181  CD2 LEU A  12       0.590 -12.893   0.055  1.00  0.00           C  
ATOM    182  H   LEU A  12       1.788 -14.750  -3.340  1.00  0.00           H  
ATOM    183  HA  LEU A  12       0.368 -15.533  -0.995  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      -0.510 -13.554  -3.071  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      -1.192 -13.782  -1.545  1.00  0.00           H  
ATOM    186  HG  LEU A  12       1.627 -12.921  -1.810  1.00  0.00           H  
ATOM    187 HD11 LEU A  12       0.954 -10.671  -1.794  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      -0.710 -11.087  -1.395  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      -0.092 -11.442  -2.992  1.00  0.00           H  
ATOM    190 HD21 LEU A  12       1.183 -12.111   0.499  1.00  0.00           H  
ATOM    191 HD22 LEU A  12       1.001 -13.850   0.334  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      -0.426 -12.826   0.419  1.00  0.00           H  
ATOM    193  N   THR A  13      -1.878 -16.390  -1.890  1.00  0.00           N  
ATOM    194  CA  THR A  13      -2.987 -17.174  -2.377  1.00  0.00           C  
ATOM    195  C   THR A  13      -3.982 -16.262  -3.074  1.00  0.00           C  
ATOM    196  O   THR A  13      -3.805 -15.038  -3.090  1.00  0.00           O  
ATOM    197  CB  THR A  13      -3.717 -17.927  -1.240  1.00  0.00           C  
ATOM    198  OG1 THR A  13      -4.352 -17.007  -0.353  1.00  0.00           O  
ATOM    199  CG2 THR A  13      -2.769 -18.818  -0.448  1.00  0.00           C  
ATOM    200  H   THR A  13      -1.926 -16.002  -0.995  1.00  0.00           H  
ATOM    201  HA  THR A  13      -2.608 -17.893  -3.088  1.00  0.00           H  
ATOM    202  HB  THR A  13      -4.473 -18.534  -1.678  1.00  0.00           H  
ATOM    203  HG1 THR A  13      -4.973 -17.485   0.211  1.00  0.00           H  
ATOM    204 HG21 THR A  13      -2.289 -19.522  -1.112  1.00  0.00           H  
ATOM    205 HG22 THR A  13      -3.329 -19.355   0.304  1.00  0.00           H  
ATOM    206 HG23 THR A  13      -2.021 -18.202   0.031  1.00  0.00           H  
ATOM    207  N   GLU A  14      -5.017 -16.851  -3.641  1.00  0.00           N  
ATOM    208  CA  GLU A  14      -6.091 -16.083  -4.244  1.00  0.00           C  
ATOM    209  C   GLU A  14      -6.647 -15.068  -3.250  1.00  0.00           C  
ATOM    210  O   GLU A  14      -6.659 -13.865  -3.508  1.00  0.00           O  
ATOM    211  CB  GLU A  14      -7.202 -17.020  -4.717  1.00  0.00           C  
ATOM    212  CG  GLU A  14      -8.564 -16.395  -4.648  1.00  0.00           C  
ATOM    213  CD  GLU A  14      -9.651 -17.241  -5.259  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      -9.724 -17.323  -6.501  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -10.449 -17.825  -4.500  1.00  0.00           O1-
ATOM    216  H   GLU A  14      -5.059 -17.831  -3.659  1.00  0.00           H  
ATOM    217  HA  GLU A  14      -5.688 -15.558  -5.093  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      -7.017 -17.290  -5.744  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      -7.203 -17.909  -4.109  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      -8.801 -16.230  -3.611  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      -8.518 -15.460  -5.154  1.00  0.00           H  
ATOM    222  N   GLU A  15      -7.083 -15.570  -2.108  1.00  0.00           N  
ATOM    223  CA  GLU A  15      -7.666 -14.728  -1.065  1.00  0.00           C  
ATOM    224  C   GLU A  15      -6.657 -13.716  -0.542  1.00  0.00           C  
ATOM    225  O   GLU A  15      -7.027 -12.598  -0.191  1.00  0.00           O  
ATOM    226  CB  GLU A  15      -8.175 -15.574   0.094  1.00  0.00           C  
ATOM    227  CG  GLU A  15      -9.250 -16.564  -0.293  1.00  0.00           C  
ATOM    228  CD  GLU A  15      -9.723 -17.373   0.888  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -10.849 -17.135   1.372  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -8.957 -18.238   1.356  1.00  0.00           O1-
ATOM    231  H   GLU A  15      -7.026 -16.539  -1.973  1.00  0.00           H  
ATOM    232  HA  GLU A  15      -8.499 -14.194  -1.501  1.00  0.00           H  
ATOM    233  HB2 GLU A  15      -7.347 -16.123   0.512  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -8.580 -14.918   0.851  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -10.089 -16.026  -0.707  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -8.853 -17.237  -1.036  1.00  0.00           H  
ATOM    237  N   GLN A  16      -5.389 -14.114  -0.503  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.317 -13.229  -0.083  1.00  0.00           C  
ATOM    239  C   GLN A  16      -4.334 -11.947  -0.890  1.00  0.00           C  
ATOM    240  O   GLN A  16      -4.452 -10.849  -0.355  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -2.992 -13.949  -0.212  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -2.815 -15.008   0.845  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -2.762 -14.479   2.266  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -2.331 -13.355   2.519  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -3.205 -15.305   3.202  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.165 -15.032  -0.770  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -4.460 -12.993   0.936  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -2.948 -14.424  -1.176  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -2.191 -13.254  -0.139  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -3.648 -15.662   0.773  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -1.926 -15.562   0.638  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -3.529 -16.188   2.921  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -3.189 -15.007   4.133  1.00  0.00           H  
ATOM    254  N   LYS A  17      -4.308 -12.106  -2.187  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -4.260 -10.984  -3.086  1.00  0.00           C  
ATOM    256  C   LYS A  17      -5.615 -10.278  -3.174  1.00  0.00           C  
ATOM    257  O   LYS A  17      -5.674  -9.080  -3.447  1.00  0.00           O  
ATOM    258  CB  LYS A  17      -3.779 -11.481  -4.439  1.00  0.00           C  
ATOM    259  CG  LYS A  17      -2.402 -12.132  -4.342  1.00  0.00           C  
ATOM    260  CD  LYS A  17      -2.122 -13.074  -5.483  1.00  0.00           C  
ATOM    261  CE  LYS A  17      -2.164 -12.357  -6.812  1.00  0.00           C  
ATOM    262  NZ  LYS A  17      -2.069 -13.313  -7.944  1.00  0.00           N1+
ATOM    263  H   LYS A  17      -4.327 -13.017  -2.555  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -3.537 -10.285  -2.699  1.00  0.00           H  
ATOM    265  HB2 LYS A  17      -4.481 -12.208  -4.824  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -3.721 -10.649  -5.116  1.00  0.00           H  
ATOM    267  HG2 LYS A  17      -1.644 -11.367  -4.341  1.00  0.00           H  
ATOM    268  HG3 LYS A  17      -2.353 -12.689  -3.415  1.00  0.00           H  
ATOM    269  HD2 LYS A  17      -1.137 -13.498  -5.339  1.00  0.00           H  
ATOM    270  HD3 LYS A  17      -2.865 -13.860  -5.476  1.00  0.00           H  
ATOM    271  HE2 LYS A  17      -3.092 -11.812  -6.884  1.00  0.00           H  
ATOM    272  HE3 LYS A  17      -1.325 -11.657  -6.854  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17      -2.285 -12.834  -8.841  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17      -2.741 -14.091  -7.809  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17      -1.110 -13.708  -7.997  1.00  0.00           H  
ATOM    276  N   ASN A  18      -6.695 -11.006  -2.894  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -8.042 -10.449  -2.986  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.341  -9.531  -1.796  1.00  0.00           C  
ATOM    279  O   ASN A  18      -9.021  -8.515  -1.938  1.00  0.00           O  
ATOM    280  CB  ASN A  18      -9.079 -11.573  -3.050  1.00  0.00           C  
ATOM    281  CG  ASN A  18     -10.430 -11.081  -3.519  1.00  0.00           C  
ATOM    282  OD1 ASN A  18     -10.522 -10.124  -4.285  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -11.490 -11.728  -3.067  1.00  0.00           N  
ATOM    284  H   ASN A  18      -6.583 -11.938  -2.616  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.098  -9.869  -3.898  1.00  0.00           H  
ATOM    286  HB2 ASN A  18      -8.734 -12.338  -3.733  1.00  0.00           H  
ATOM    287  HB3 ASN A  18      -9.194 -12.005  -2.065  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -11.343 -12.485  -2.455  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -12.372 -11.434  -3.363  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.828  -9.896  -0.625  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.964  -9.065   0.570  1.00  0.00           C  
ATOM    292  C   GLU A  19      -7.256  -7.741   0.363  1.00  0.00           C  
ATOM    293  O   GLU A  19      -7.796  -6.666   0.632  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.364  -9.772   1.770  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.788  -9.185   3.109  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -7.547 -10.136   4.270  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.542 -10.685   4.786  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -6.377 -10.360   4.659  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -7.351 -10.755  -0.561  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -8.998  -8.889   0.756  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -7.641 -10.803   1.738  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -6.296  -9.698   1.694  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.242  -8.266   3.274  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -8.844  -8.968   3.068  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.031  -7.854  -0.103  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.188  -6.704  -0.394  1.00  0.00           C  
ATOM    307  C   PHE A  20      -5.788  -5.850  -1.511  1.00  0.00           C  
ATOM    308  O   PHE A  20      -5.778  -4.623  -1.433  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -3.788  -7.180  -0.777  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -3.193  -8.196   0.183  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -2.160  -9.006  -0.230  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -3.662  -8.347   1.484  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -1.604  -9.946   0.606  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -3.103  -9.292   2.333  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.073 -10.094   1.888  1.00  0.00           C  
ATOM    316  H   PHE A  20      -5.661  -8.758  -0.216  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.125  -6.107   0.505  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -3.828  -7.639  -1.755  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -3.129  -6.332  -0.821  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -1.789  -8.903  -1.230  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -4.465  -7.717   1.837  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -0.792 -10.559   0.257  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -3.474  -9.404   3.340  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.630 -10.834   2.541  1.00  0.00           H  
ATOM    325  N   LYS A  21      -6.299  -6.516  -2.547  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -7.103  -5.869  -3.581  1.00  0.00           C  
ATOM    327  C   LYS A  21      -8.151  -4.986  -2.983  1.00  0.00           C  
ATOM    328  O   LYS A  21      -8.290  -3.825  -3.356  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -7.813  -6.911  -4.415  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -9.039  -6.412  -5.166  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -8.766  -5.190  -6.021  1.00  0.00           C  
ATOM    332  CE  LYS A  21     -10.070  -4.487  -6.346  1.00  0.00           C  
ATOM    333  NZ  LYS A  21     -10.576  -4.839  -7.696  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.109  -7.475  -2.633  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -6.462  -5.298  -4.213  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -7.132  -7.293  -5.111  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -8.118  -7.699  -3.761  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -9.399  -7.200  -5.805  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -9.801  -6.161  -4.446  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -8.120  -4.516  -5.477  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -8.290  -5.496  -6.941  1.00  0.00           H  
ATOM    342  HE2 LYS A  21     -10.807  -4.784  -5.613  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -9.922  -3.423  -6.280  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21     -11.437  -4.292  -7.912  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21     -10.807  -5.851  -7.742  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -9.858  -4.626  -8.416  1.00  0.00           H  
ATOM    347  N   ALA A  22      -8.915  -5.573  -2.097  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -10.022  -4.883  -1.505  1.00  0.00           C  
ATOM    349  C   ALA A  22      -9.589  -3.520  -0.981  1.00  0.00           C  
ATOM    350  O   ALA A  22     -10.188  -2.504  -1.322  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -10.659  -5.707  -0.401  1.00  0.00           C  
ATOM    352  H   ALA A  22      -8.744  -6.514  -1.870  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -10.743  -4.751  -2.295  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -10.936  -6.675  -0.788  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -11.539  -5.198  -0.032  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -9.951  -5.831   0.408  1.00  0.00           H  
ATOM    357  N   ALA A  23      -8.514  -3.496  -0.194  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -7.972  -2.239   0.311  1.00  0.00           C  
ATOM    359  C   ALA A  23      -7.682  -1.275  -0.836  1.00  0.00           C  
ATOM    360  O   ALA A  23      -8.110  -0.132  -0.788  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -6.718  -2.484   1.135  1.00  0.00           C  
ATOM    362  H   ALA A  23      -8.079  -4.341   0.050  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -8.718  -1.785   0.956  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -5.964  -2.948   0.519  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -6.950  -3.130   1.965  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -6.348  -1.539   1.505  1.00  0.00           H  
ATOM    367  N   PHE A  24      -6.991  -1.757  -1.876  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -6.736  -0.965  -3.091  1.00  0.00           C  
ATOM    369  C   PHE A  24      -8.017  -0.323  -3.578  1.00  0.00           C  
ATOM    370  O   PHE A  24      -8.113   0.875  -3.815  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -6.236  -1.886  -4.209  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -6.116  -1.228  -5.570  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -6.926  -1.634  -6.631  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -5.246  -0.171  -5.778  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -6.870  -0.995  -7.852  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -5.177   0.459  -7.003  1.00  0.00           C  
ATOM    377  CZ  PHE A  24      -5.993   0.050  -8.038  1.00  0.00           C  
ATOM    378  H   PHE A  24      -6.648  -2.677  -1.830  1.00  0.00           H  
ATOM    379  HA  PHE A  24      -6.000  -0.220  -2.875  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -5.303  -2.294  -3.938  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -6.933  -2.685  -4.303  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -7.590  -2.473  -6.504  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -4.598   0.142  -4.981  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -7.513  -1.317  -8.660  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -4.484   1.277  -7.149  1.00  0.00           H  
ATOM    386  HZ  PHE A  24      -5.949   0.555  -8.993  1.00  0.00           H  
ATOM    387  N   ASP A  25      -8.979  -1.182  -3.722  1.00  0.00           N  
ATOM    388  CA  ASP A  25     -10.293  -0.835  -4.234  1.00  0.00           C  
ATOM    389  C   ASP A  25     -11.029   0.220  -3.380  1.00  0.00           C  
ATOM    390  O   ASP A  25     -11.594   1.165  -3.920  1.00  0.00           O  
ATOM    391  CB  ASP A  25     -11.122  -2.095  -4.318  1.00  0.00           C  
ATOM    392  CG  ASP A  25     -12.425  -1.880  -5.043  1.00  0.00           C  
ATOM    393  OD1 ASP A  25     -13.470  -1.772  -4.377  1.00  0.00           O  
ATOM    394  OD2 ASP A  25     -12.407  -1.826  -6.290  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -8.777  -2.124  -3.495  1.00  0.00           H  
ATOM    396  HA  ASP A  25     -10.167  -0.442  -5.228  1.00  0.00           H  
ATOM    397  HB2 ASP A  25     -10.563  -2.859  -4.819  1.00  0.00           H  
ATOM    398  HB3 ASP A  25     -11.325  -2.426  -3.339  1.00  0.00           H  
ATOM    399  N   ILE A  26     -11.054   0.065  -2.063  1.00  0.00           N  
ATOM    400  CA  ILE A  26     -11.703   1.065  -1.209  1.00  0.00           C  
ATOM    401  C   ILE A  26     -10.845   2.322  -1.123  1.00  0.00           C  
ATOM    402  O   ILE A  26     -11.346   3.437  -0.966  1.00  0.00           O  
ATOM    403  CB  ILE A  26     -11.933   0.535   0.212  1.00  0.00           C  
ATOM    404  CG1 ILE A  26     -12.668  -0.780   0.174  1.00  0.00           C  
ATOM    405  CG2 ILE A  26     -12.739   1.518   1.030  1.00  0.00           C  
ATOM    406  CD1 ILE A  26     -11.970  -1.933   0.862  1.00  0.00           C  
ATOM    407  H   ILE A  26     -10.647  -0.731  -1.657  1.00  0.00           H  
ATOM    408  HA  ILE A  26     -12.663   1.315  -1.648  1.00  0.00           H  
ATOM    409  HB  ILE A  26     -10.975   0.404   0.662  1.00  0.00           H  
ATOM    410 HG12 ILE A  26     -13.625  -0.657   0.635  1.00  0.00           H  
ATOM    411 HG13 ILE A  26     -12.806  -1.029  -0.839  1.00  0.00           H  
ATOM    412 HG21 ILE A  26     -12.250   2.480   1.022  1.00  0.00           H  
ATOM    413 HG22 ILE A  26     -12.822   1.156   2.045  1.00  0.00           H  
ATOM    414 HG23 ILE A  26     -13.720   1.604   0.612  1.00  0.00           H  
ATOM    415 HD11 ILE A  26     -12.578  -2.820   0.778  1.00  0.00           H  
ATOM    416 HD12 ILE A  26     -11.813  -1.702   1.904  1.00  0.00           H  
ATOM    417 HD13 ILE A  26     -11.018  -2.111   0.385  1.00  0.00           H  
ATOM    418  N   PHE A  27      -9.544   2.118  -1.233  1.00  0.00           N  
ATOM    419  CA  PHE A  27      -8.577   3.200  -1.299  1.00  0.00           C  
ATOM    420  C   PHE A  27      -8.958   4.171  -2.401  1.00  0.00           C  
ATOM    421  O   PHE A  27      -8.719   5.379  -2.321  1.00  0.00           O  
ATOM    422  CB  PHE A  27      -7.211   2.626  -1.638  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -6.214   2.657  -0.548  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -6.156   1.658   0.393  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -5.308   3.688  -0.488  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -5.209   1.694   1.385  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -4.366   3.731   0.495  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -4.312   2.737   1.434  1.00  0.00           C  
ATOM    429  H   PHE A  27      -9.212   1.192  -1.273  1.00  0.00           H  
ATOM    430  HA  PHE A  27      -8.544   3.707  -0.350  1.00  0.00           H  
ATOM    431  HB2 PHE A  27      -7.327   1.595  -1.938  1.00  0.00           H  
ATOM    432  HB3 PHE A  27      -6.806   3.182  -2.456  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -6.861   0.842   0.343  1.00  0.00           H  
ATOM    434  HD2 PHE A  27      -5.343   4.474  -1.233  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -5.165   0.909   2.123  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -3.673   4.543   0.530  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.571   2.775   2.208  1.00  0.00           H  
ATOM    438  N   VAL A  28      -9.579   3.625  -3.424  1.00  0.00           N  
ATOM    439  CA  VAL A  28      -9.854   4.381  -4.626  1.00  0.00           C  
ATOM    440  C   VAL A  28     -11.347   4.675  -4.776  1.00  0.00           C  
ATOM    441  O   VAL A  28     -11.835   4.866  -5.887  1.00  0.00           O  
ATOM    442  CB  VAL A  28      -9.342   3.645  -5.881  1.00  0.00           C  
ATOM    443  CG1 VAL A  28      -7.830   3.462  -5.842  1.00  0.00           C  
ATOM    444  CG2 VAL A  28     -10.033   2.303  -6.023  1.00  0.00           C  
ATOM    445  H   VAL A  28      -9.877   2.684  -3.358  1.00  0.00           H  
ATOM    446  HA  VAL A  28      -9.322   5.313  -4.548  1.00  0.00           H  
ATOM    447  HB  VAL A  28      -9.582   4.239  -6.746  1.00  0.00           H  
ATOM    448 HG11 VAL A  28      -7.466   3.283  -6.848  1.00  0.00           H  
ATOM    449 HG12 VAL A  28      -7.581   2.616  -5.221  1.00  0.00           H  
ATOM    450 HG13 VAL A  28      -7.365   4.350  -5.443  1.00  0.00           H  
ATOM    451 HG21 VAL A  28     -11.099   2.447  -5.937  1.00  0.00           H  
ATOM    452 HG22 VAL A  28      -9.698   1.631  -5.238  1.00  0.00           H  
ATOM    453 HG23 VAL A  28      -9.807   1.873  -6.983  1.00  0.00           H  
ATOM    454  N   LEU A  29     -12.082   4.738  -3.660  1.00  0.00           N  
ATOM    455  CA  LEU A  29     -13.529   4.987  -3.733  1.00  0.00           C  
ATOM    456  C   LEU A  29     -13.820   6.370  -4.311  1.00  0.00           C  
ATOM    457  O   LEU A  29     -13.455   7.395  -3.726  1.00  0.00           O  
ATOM    458  CB  LEU A  29     -14.222   4.849  -2.369  1.00  0.00           C  
ATOM    459  CG  LEU A  29     -14.188   3.470  -1.713  1.00  0.00           C  
ATOM    460  CD1 LEU A  29     -14.937   3.500  -0.393  1.00  0.00           C  
ATOM    461  CD2 LEU A  29     -14.758   2.401  -2.623  1.00  0.00           C  
ATOM    462  H   LEU A  29     -11.650   4.616  -2.788  1.00  0.00           H  
ATOM    463  HA  LEU A  29     -13.941   4.251  -4.404  1.00  0.00           H  
ATOM    464  HB2 LEU A  29     -13.768   5.547  -1.688  1.00  0.00           H  
ATOM    465  HB3 LEU A  29     -15.258   5.124  -2.497  1.00  0.00           H  
ATOM    466  HG  LEU A  29     -13.163   3.208  -1.501  1.00  0.00           H  
ATOM    467 HD11 LEU A  29     -14.348   4.047   0.335  1.00  0.00           H  
ATOM    468 HD12 LEU A  29     -15.097   2.488  -0.043  1.00  0.00           H  
ATOM    469 HD13 LEU A  29     -15.894   3.989  -0.526  1.00  0.00           H  
ATOM    470 HD21 LEU A  29     -14.080   2.228  -3.444  1.00  0.00           H  
ATOM    471 HD22 LEU A  29     -15.716   2.723  -3.005  1.00  0.00           H  
ATOM    472 HD23 LEU A  29     -14.883   1.488  -2.058  1.00  0.00           H  
ATOM    473  N   GLY A  30     -14.488   6.382  -5.456  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -14.794   7.624  -6.138  1.00  0.00           C  
ATOM    475  C   GLY A  30     -13.636   8.117  -6.986  1.00  0.00           C  
ATOM    476  O   GLY A  30     -13.694   9.209  -7.555  1.00  0.00           O  
ATOM    477  H   GLY A  30     -14.776   5.531  -5.845  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -15.649   7.467  -6.776  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -15.039   8.376  -5.407  1.00  0.00           H  
ATOM    480  N   ALA A  31     -12.581   7.313  -7.078  1.00  0.00           N  
ATOM    481  CA  ALA A  31     -11.407   7.675  -7.864  1.00  0.00           C  
ATOM    482  C   ALA A  31     -11.719   7.624  -9.341  1.00  0.00           C  
ATOM    483  O   ALA A  31     -12.334   6.679  -9.843  1.00  0.00           O  
ATOM    484  CB  ALA A  31     -10.230   6.763  -7.547  1.00  0.00           C  
ATOM    485  H   ALA A  31     -12.595   6.446  -6.613  1.00  0.00           H  
ATOM    486  HA  ALA A  31     -11.128   8.689  -7.611  1.00  0.00           H  
ATOM    487  HB1 ALA A  31      -9.948   6.884  -6.512  1.00  0.00           H  
ATOM    488  HB2 ALA A  31      -9.392   7.015  -8.183  1.00  0.00           H  
ATOM    489  HB3 ALA A  31     -10.515   5.740  -7.724  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.285   8.669 -10.011  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -11.509   8.865 -11.425  1.00  0.00           C  
ATOM    492  C   GLU A  32     -10.830   7.767 -12.241  1.00  0.00           C  
ATOM    493  O   GLU A  32     -11.382   7.278 -13.226  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -10.956  10.233 -11.839  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.210  11.343 -10.824  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -10.094  11.461  -9.798  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      -9.201  12.318  -9.972  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -10.090  10.684  -8.818  1.00  0.00           O1-
ATOM    499  H   GLU A  32     -10.790   9.367  -9.515  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -12.571   8.841 -11.609  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      -9.891  10.142 -11.969  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.404  10.522 -12.777  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.302  12.282 -11.344  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -12.134  11.131 -10.303  1.00  0.00           H  
ATOM    505  N   ASP A  33      -9.623   7.383 -11.824  1.00  0.00           N  
ATOM    506  CA  ASP A  33      -8.860   6.361 -12.532  1.00  0.00           C  
ATOM    507  C   ASP A  33      -8.898   5.029 -11.787  1.00  0.00           C  
ATOM    508  O   ASP A  33      -8.520   3.991 -12.324  1.00  0.00           O  
ATOM    509  CB  ASP A  33      -7.413   6.806 -12.720  1.00  0.00           C  
ATOM    510  CG  ASP A  33      -6.668   5.940 -13.717  1.00  0.00           C  
ATOM    511  OD1 ASP A  33      -5.644   5.338 -13.347  1.00  0.00           O  
ATOM    512  OD2 ASP A  33      -7.106   5.850 -14.880  1.00  0.00           O1-
ATOM    513  H   ASP A  33      -9.235   7.803 -11.032  1.00  0.00           H  
ATOM    514  HA  ASP A  33      -9.305   6.227 -13.495  1.00  0.00           H  
ATOM    515  HB2 ASP A  33      -7.389   7.828 -13.067  1.00  0.00           H  
ATOM    516  HB3 ASP A  33      -6.912   6.741 -11.778  1.00  0.00           H  
ATOM    517  N   GLY A  34      -9.332   5.079 -10.534  1.00  0.00           N  
ATOM    518  CA  GLY A  34      -9.423   3.877  -9.723  1.00  0.00           C  
ATOM    519  C   GLY A  34      -8.063   3.347  -9.337  1.00  0.00           C  
ATOM    520  O   GLY A  34      -7.936   2.226  -8.857  1.00  0.00           O  
ATOM    521  H   GLY A  34      -9.585   5.941 -10.152  1.00  0.00           H  
ATOM    522  HA2 GLY A  34      -9.968   4.110  -8.824  1.00  0.00           H  
ATOM    523  HA3 GLY A  34      -9.956   3.118 -10.262  1.00  0.00           H  
ATOM    524  N   SER A  35      -7.045   4.153  -9.574  1.00  0.00           N  
ATOM    525  CA  SER A  35      -5.723   3.874  -9.075  1.00  0.00           C  
ATOM    526  C   SER A  35      -5.503   4.799  -7.894  1.00  0.00           C  
ATOM    527  O   SER A  35      -6.149   5.846  -7.797  1.00  0.00           O  
ATOM    528  CB  SER A  35      -4.657   4.081 -10.159  1.00  0.00           C  
ATOM    529  OG  SER A  35      -4.916   5.243 -10.914  1.00  0.00           O  
ATOM    530  H   SER A  35      -7.197   4.979 -10.073  1.00  0.00           H  
ATOM    531  HA  SER A  35      -5.692   2.844  -8.741  1.00  0.00           H  
ATOM    532  HB2 SER A  35      -3.692   4.180  -9.685  1.00  0.00           H  
ATOM    533  HB3 SER A  35      -4.633   3.231 -10.824  1.00  0.00           H  
ATOM    534  HG  SER A  35      -5.214   4.985 -11.803  1.00  0.00           H  
ATOM    535  N   ILE A  36      -4.643   4.413  -6.988  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -4.419   5.196  -5.795  1.00  0.00           C  
ATOM    537  C   ILE A  36      -3.547   6.393  -6.127  1.00  0.00           C  
ATOM    538  O   ILE A  36      -2.360   6.245  -6.413  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.741   4.348  -4.700  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.744   3.400  -4.054  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.101   5.230  -3.641  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.101   2.224  -3.369  1.00  0.00           C  
ATOM    543  H   ILE A  36      -4.130   3.584  -7.130  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -5.383   5.546  -5.421  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.964   3.770  -5.168  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.307   3.944  -3.309  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -5.421   3.020  -4.808  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.662   4.614  -2.873  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.853   5.871  -3.205  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.334   5.839  -4.097  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.650   1.574  -4.107  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.854   1.674  -2.819  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -3.340   2.574  -2.688  1.00  0.00           H  
ATOM    554  N   SER A  37      -4.151   7.559  -6.135  1.00  0.00           N  
ATOM    555  CA  SER A  37      -3.401   8.791  -6.241  1.00  0.00           C  
ATOM    556  C   SER A  37      -2.913   9.154  -4.854  1.00  0.00           C  
ATOM    557  O   SER A  37      -3.176   8.425  -3.896  1.00  0.00           O  
ATOM    558  CB  SER A  37      -4.264   9.914  -6.818  1.00  0.00           C  
ATOM    559  OG  SER A  37      -5.318  10.244  -5.934  1.00  0.00           O  
ATOM    560  H   SER A  37      -5.125   7.592  -6.064  1.00  0.00           H  
ATOM    561  HA  SER A  37      -2.549   8.621  -6.886  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -3.656  10.792  -6.974  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -4.683   9.596  -7.760  1.00  0.00           H  
ATOM    564  HG  SER A  37      -6.172  10.027  -6.351  1.00  0.00           H  
ATOM    565  N   THR A  38      -2.234  10.260  -4.710  1.00  0.00           N  
ATOM    566  CA  THR A  38      -1.672  10.596  -3.427  1.00  0.00           C  
ATOM    567  C   THR A  38      -2.739  10.912  -2.384  1.00  0.00           C  
ATOM    568  O   THR A  38      -2.643  10.475  -1.244  1.00  0.00           O  
ATOM    569  CB  THR A  38      -0.676  11.735  -3.565  1.00  0.00           C  
ATOM    570  OG1 THR A  38      -1.153  12.677  -4.534  1.00  0.00           O  
ATOM    571  CG2 THR A  38       0.685  11.171  -3.974  1.00  0.00           C  
ATOM    572  H   THR A  38      -2.102  10.862  -5.476  1.00  0.00           H  
ATOM    573  HA  THR A  38      -1.128   9.730  -3.088  1.00  0.00           H  
ATOM    574  HB  THR A  38      -0.592  12.227  -2.613  1.00  0.00           H  
ATOM    575  HG1 THR A  38      -0.673  12.562  -5.359  1.00  0.00           H  
ATOM    576 HG21 THR A  38       1.031  10.479  -3.213  1.00  0.00           H  
ATOM    577 HG22 THR A  38       1.394  11.975  -4.077  1.00  0.00           H  
ATOM    578 HG23 THR A  38       0.596  10.643  -4.919  1.00  0.00           H  
ATOM    579  N   LYS A  39      -3.765  11.652  -2.761  1.00  0.00           N  
ATOM    580  CA  LYS A  39      -4.856  11.901  -1.825  1.00  0.00           C  
ATOM    581  C   LYS A  39      -5.837  10.727  -1.749  1.00  0.00           C  
ATOM    582  O   LYS A  39      -6.545  10.585  -0.752  1.00  0.00           O  
ATOM    583  CB  LYS A  39      -5.573  13.202  -2.082  1.00  0.00           C  
ATOM    584  CG  LYS A  39      -6.448  13.576  -0.898  1.00  0.00           C  
ATOM    585  CD  LYS A  39      -6.178  14.982  -0.388  1.00  0.00           C  
ATOM    586  CE  LYS A  39      -4.887  15.048   0.424  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      -4.581  16.436   0.852  1.00  0.00           N1+
ATOM    588  H   LYS A  39      -3.765  12.057  -3.653  1.00  0.00           H  
ATOM    589  HA  LYS A  39      -4.418  11.991  -0.857  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      -4.847  13.984  -2.248  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      -6.192  13.095  -2.946  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      -7.465  13.495  -1.196  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      -6.260  12.875  -0.095  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      -6.094  15.648  -1.232  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      -7.003  15.297   0.238  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      -4.990  14.422   1.306  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      -4.072  14.678  -0.180  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      -5.317  16.789   1.499  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      -4.543  17.060   0.022  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      -3.664  16.470   1.336  1.00  0.00           H  
ATOM    601  N   GLU A  40      -5.893   9.885  -2.783  1.00  0.00           N  
ATOM    602  CA  GLU A  40      -6.577   8.589  -2.655  1.00  0.00           C  
ATOM    603  C   GLU A  40      -5.920   7.808  -1.519  1.00  0.00           C  
ATOM    604  O   GLU A  40      -6.584   7.214  -0.668  1.00  0.00           O  
ATOM    605  CB  GLU A  40      -6.480   7.790  -3.963  1.00  0.00           C  
ATOM    606  CG  GLU A  40      -7.712   7.869  -4.857  1.00  0.00           C  
ATOM    607  CD  GLU A  40      -8.108   9.283  -5.249  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      -7.795   9.692  -6.389  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      -8.735   9.989  -4.428  1.00  0.00           O1-
ATOM    610  H   GLU A  40      -5.484  10.136  -3.641  1.00  0.00           H  
ATOM    611  HA  GLU A  40      -7.616   8.767  -2.407  1.00  0.00           H  
ATOM    612  HB2 GLU A  40      -5.635   8.152  -4.529  1.00  0.00           H  
ATOM    613  HB3 GLU A  40      -6.311   6.750  -3.718  1.00  0.00           H  
ATOM    614  HG2 GLU A  40      -7.505   7.321  -5.761  1.00  0.00           H  
ATOM    615  HG3 GLU A  40      -8.533   7.404  -4.346  1.00  0.00           H  
ATOM    616  N   LEU A  41      -4.594   7.867  -1.516  1.00  0.00           N  
ATOM    617  CA  LEU A  41      -3.765   7.277  -0.474  1.00  0.00           C  
ATOM    618  C   LEU A  41      -3.935   8.036   0.854  1.00  0.00           C  
ATOM    619  O   LEU A  41      -4.053   7.430   1.923  1.00  0.00           O  
ATOM    620  CB  LEU A  41      -2.309   7.317  -0.957  1.00  0.00           C  
ATOM    621  CG  LEU A  41      -1.230   6.810  -0.010  1.00  0.00           C  
ATOM    622  CD1 LEU A  41      -1.563   5.417   0.489  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       0.116   6.838  -0.736  1.00  0.00           C  
ATOM    624  H   LEU A  41      -4.147   8.326  -2.262  1.00  0.00           H  
ATOM    625  HA  LEU A  41      -4.070   6.248  -0.349  1.00  0.00           H  
ATOM    626  HB2 LEU A  41      -2.251   6.731  -1.869  1.00  0.00           H  
ATOM    627  HB3 LEU A  41      -2.070   8.339  -1.195  1.00  0.00           H  
ATOM    628  HG  LEU A  41      -1.173   7.465   0.846  1.00  0.00           H  
ATOM    629 HD11 LEU A  41      -2.304   5.488   1.267  1.00  0.00           H  
ATOM    630 HD12 LEU A  41      -0.683   4.940   0.882  1.00  0.00           H  
ATOM    631 HD13 LEU A  41      -1.955   4.830  -0.327  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       0.136   6.074  -1.498  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       0.922   6.660  -0.032  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       0.256   7.804  -1.201  1.00  0.00           H  
ATOM    635  N   GLY A  42      -3.963   9.370   0.764  1.00  0.00           N  
ATOM    636  CA  GLY A  42      -4.089  10.225   1.931  1.00  0.00           C  
ATOM    637  C   GLY A  42      -5.435  10.084   2.617  1.00  0.00           C  
ATOM    638  O   GLY A  42      -5.552  10.332   3.813  1.00  0.00           O  
ATOM    639  H   GLY A  42      -3.878   9.784  -0.115  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      -3.306   9.980   2.623  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      -3.960  11.252   1.629  1.00  0.00           H  
ATOM    642  N   LYS A  43      -6.457   9.727   1.838  1.00  0.00           N  
ATOM    643  CA  LYS A  43      -7.776   9.394   2.369  1.00  0.00           C  
ATOM    644  C   LYS A  43      -7.637   8.382   3.484  1.00  0.00           C  
ATOM    645  O   LYS A  43      -8.107   8.590   4.597  1.00  0.00           O  
ATOM    646  CB  LYS A  43      -8.646   8.811   1.249  1.00  0.00           C  
ATOM    647  CG  LYS A  43      -9.878   8.064   1.734  1.00  0.00           C  
ATOM    648  CD  LYS A  43     -10.273   6.987   0.733  1.00  0.00           C  
ATOM    649  CE  LYS A  43     -11.420   6.112   1.239  1.00  0.00           C  
ATOM    650  NZ  LYS A  43     -12.565   6.912   1.745  1.00  0.00           N1+
ATOM    651  H   LYS A  43      -6.319   9.681   0.869  1.00  0.00           H  
ATOM    652  HA  LYS A  43      -8.240  10.287   2.758  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      -8.976   9.620   0.611  1.00  0.00           H  
ATOM    654  HB3 LYS A  43      -8.048   8.131   0.661  1.00  0.00           H  
ATOM    655  HG2 LYS A  43      -9.667   7.611   2.691  1.00  0.00           H  
ATOM    656  HG3 LYS A  43     -10.692   8.765   1.835  1.00  0.00           H  
ATOM    657  HD2 LYS A  43     -10.570   7.464  -0.187  1.00  0.00           H  
ATOM    658  HD3 LYS A  43      -9.414   6.362   0.544  1.00  0.00           H  
ATOM    659  HE2 LYS A  43     -11.772   5.491   0.425  1.00  0.00           H  
ATOM    660  HE3 LYS A  43     -11.055   5.480   2.035  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43     -12.273   7.485   2.561  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43     -13.340   6.284   2.035  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43     -12.915   7.546   0.999  1.00  0.00           H  
ATOM    664  N   VAL A  44      -6.931   7.315   3.177  1.00  0.00           N  
ATOM    665  CA  VAL A  44      -6.787   6.199   4.085  1.00  0.00           C  
ATOM    666  C   VAL A  44      -5.853   6.536   5.226  1.00  0.00           C  
ATOM    667  O   VAL A  44      -6.081   6.124   6.355  1.00  0.00           O  
ATOM    668  CB  VAL A  44      -6.267   4.979   3.344  1.00  0.00           C  
ATOM    669  CG1 VAL A  44      -6.273   3.736   4.252  1.00  0.00           C  
ATOM    670  CG2 VAL A  44      -7.105   4.801   2.092  1.00  0.00           C  
ATOM    671  H   VAL A  44      -6.490   7.274   2.302  1.00  0.00           H  
ATOM    672  HA  VAL A  44      -7.766   5.959   4.480  1.00  0.00           H  
ATOM    673  HB  VAL A  44      -5.251   5.177   3.047  1.00  0.00           H  
ATOM    674 HG11 VAL A  44      -5.824   2.901   3.733  1.00  0.00           H  
ATOM    675 HG12 VAL A  44      -7.289   3.483   4.522  1.00  0.00           H  
ATOM    676 HG13 VAL A  44      -5.708   3.938   5.160  1.00  0.00           H  
ATOM    677 HG21 VAL A  44      -6.871   5.571   1.374  1.00  0.00           H  
ATOM    678 HG22 VAL A  44      -8.150   4.875   2.357  1.00  0.00           H  
ATOM    679 HG23 VAL A  44      -6.904   3.840   1.659  1.00  0.00           H  
ATOM    680  N   MET A  45      -4.796   7.273   4.921  1.00  0.00           N  
ATOM    681  CA  MET A  45      -3.902   7.782   5.950  1.00  0.00           C  
ATOM    682  C   MET A  45      -4.707   8.576   6.973  1.00  0.00           C  
ATOM    683  O   MET A  45      -4.593   8.350   8.174  1.00  0.00           O  
ATOM    684  CB  MET A  45      -2.857   8.687   5.328  1.00  0.00           C  
ATOM    685  CG  MET A  45      -2.012   8.016   4.288  1.00  0.00           C  
ATOM    686  SD  MET A  45      -0.545   7.241   4.972  1.00  0.00           S  
ATOM    687  CE  MET A  45       0.386   8.687   5.393  1.00  0.00           C  
ATOM    688  H   MET A  45      -4.604   7.469   3.977  1.00  0.00           H  
ATOM    689  HA  MET A  45      -3.407   6.942   6.440  1.00  0.00           H  
ATOM    690  HB2 MET A  45      -3.353   9.525   4.873  1.00  0.00           H  
ATOM    691  HB3 MET A  45      -2.204   9.044   6.104  1.00  0.00           H  
ATOM    692  HG2 MET A  45      -2.607   7.284   3.796  1.00  0.00           H  
ATOM    693  HG3 MET A  45      -1.708   8.748   3.585  1.00  0.00           H  
ATOM    694  HE1 MET A  45      -0.126   9.226   6.173  1.00  0.00           H  
ATOM    695  HE2 MET A  45       0.483   9.319   4.520  1.00  0.00           H  
ATOM    696  HE3 MET A  45       1.364   8.391   5.737  1.00  0.00           H  
ATOM    697  N   ARG A  46      -5.546   9.495   6.486  1.00  0.00           N  
ATOM    698  CA  ARG A  46      -6.374  10.314   7.349  1.00  0.00           C  
ATOM    699  C   ARG A  46      -7.415   9.470   8.081  1.00  0.00           C  
ATOM    700  O   ARG A  46      -7.817   9.786   9.202  1.00  0.00           O  
ATOM    701  CB  ARG A  46      -7.019  11.414   6.529  1.00  0.00           C  
ATOM    702  CG  ARG A  46      -6.186  12.669   6.519  1.00  0.00           C  
ATOM    703  CD  ARG A  46      -5.878  13.098   5.117  1.00  0.00           C  
ATOM    704  NE  ARG A  46      -6.877  14.014   4.584  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      -7.637  13.765   3.521  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      -7.535  12.605   2.882  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      -8.498  14.677   3.097  1.00  0.00           N  
ATOM    708  H   ARG A  46      -5.614   9.626   5.511  1.00  0.00           H  
ATOM    709  HA  ARG A  46      -5.720  10.774   8.071  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      -7.132  11.068   5.514  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      -7.973  11.644   6.920  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      -6.718  13.462   7.024  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      -5.257  12.476   7.037  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      -4.932  13.575   5.133  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      -5.828  12.224   4.487  1.00  0.00           H  
ATOM    716  HE  ARG A  46      -6.984  14.876   5.048  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      -6.891  11.910   3.198  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      -8.120  12.417   2.085  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      -8.580  15.556   3.578  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      -9.079  14.492   2.298  1.00  0.00           H  
ATOM    721  N   MET A  47      -7.826   8.384   7.437  1.00  0.00           N  
ATOM    722  CA  MET A  47      -8.667   7.379   8.029  1.00  0.00           C  
ATOM    723  C   MET A  47      -7.956   6.695   9.202  1.00  0.00           C  
ATOM    724  O   MET A  47      -8.594   6.141  10.093  1.00  0.00           O  
ATOM    725  CB  MET A  47      -9.002   6.391   6.926  1.00  0.00           C  
ATOM    726  CG  MET A  47     -10.075   6.883   5.972  1.00  0.00           C  
ATOM    727  SD  MET A  47     -10.160   5.934   4.440  1.00  0.00           S  
ATOM    728  CE  MET A  47     -10.708   4.347   5.048  1.00  0.00           C  
ATOM    729  H   MET A  47      -7.563   8.251   6.504  1.00  0.00           H  
ATOM    730  HA  MET A  47      -9.570   7.841   8.374  1.00  0.00           H  
ATOM    731  HB2 MET A  47      -8.109   6.218   6.358  1.00  0.00           H  
ATOM    732  HB3 MET A  47      -9.313   5.482   7.348  1.00  0.00           H  
ATOM    733  HG2 MET A  47     -11.028   6.819   6.466  1.00  0.00           H  
ATOM    734  HG3 MET A  47      -9.867   7.912   5.731  1.00  0.00           H  
ATOM    735  HE1 MET A  47     -10.637   3.618   4.255  1.00  0.00           H  
ATOM    736  HE2 MET A  47     -11.734   4.423   5.377  1.00  0.00           H  
ATOM    737  HE3 MET A  47     -10.085   4.044   5.873  1.00  0.00           H  
ATOM    738  N   LEU A  48      -6.627   6.771   9.197  1.00  0.00           N  
ATOM    739  CA  LEU A  48      -5.798   6.162  10.236  1.00  0.00           C  
ATOM    740  C   LEU A  48      -5.402   7.180  11.296  1.00  0.00           C  
ATOM    741  O   LEU A  48      -4.744   6.845  12.281  1.00  0.00           O  
ATOM    742  CB  LEU A  48      -4.532   5.591   9.622  1.00  0.00           C  
ATOM    743  CG  LEU A  48      -4.738   4.633   8.459  1.00  0.00           C  
ATOM    744  CD1 LEU A  48      -3.439   3.919   8.143  1.00  0.00           C  
ATOM    745  CD2 LEU A  48      -5.858   3.648   8.758  1.00  0.00           C  
ATOM    746  H   LEU A  48      -6.186   7.246   8.461  1.00  0.00           H  
ATOM    747  HA  LEU A  48      -6.348   5.368  10.693  1.00  0.00           H  
ATOM    748  HB2 LEU A  48      -3.945   6.415   9.280  1.00  0.00           H  
ATOM    749  HB3 LEU A  48      -3.976   5.077  10.383  1.00  0.00           H  
ATOM    750  HG  LEU A  48      -5.019   5.203   7.584  1.00  0.00           H  
ATOM    751 HD11 LEU A  48      -3.558   3.339   7.241  1.00  0.00           H  
ATOM    752 HD12 LEU A  48      -3.176   3.263   8.960  1.00  0.00           H  
ATOM    753 HD13 LEU A  48      -2.652   4.652   8.004  1.00  0.00           H  
ATOM    754 HD21 LEU A  48      -5.590   3.040   9.608  1.00  0.00           H  
ATOM    755 HD22 LEU A  48      -6.018   3.019   7.901  1.00  0.00           H  
ATOM    756 HD23 LEU A  48      -6.772   4.191   8.975  1.00  0.00           H  
ATOM    757  N   GLY A  49      -5.789   8.426  11.080  1.00  0.00           N  
ATOM    758  CA  GLY A  49      -5.381   9.484  11.980  1.00  0.00           C  
ATOM    759  C   GLY A  49      -4.195  10.282  11.460  1.00  0.00           C  
ATOM    760  O   GLY A  49      -3.705  11.188  12.135  1.00  0.00           O  
ATOM    761  H   GLY A  49      -6.377   8.625  10.323  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      -6.217  10.154  12.124  1.00  0.00           H  
ATOM    763  HA3 GLY A  49      -5.114   9.047  12.929  1.00  0.00           H  
ATOM    764  N   GLN A  50      -3.724   9.939  10.265  1.00  0.00           N  
ATOM    765  CA  GLN A  50      -2.654  10.683   9.611  1.00  0.00           C  
ATOM    766  C   GLN A  50      -3.234  11.918   8.941  1.00  0.00           C  
ATOM    767  O   GLN A  50      -4.449  12.052   8.827  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -1.986   9.825   8.534  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -1.439   8.483   9.024  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.351   8.615  10.067  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.836   8.671   9.740  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.740   8.639  11.329  1.00  0.00           N  
ATOM    773  H   GLN A  50      -4.115   9.167   9.802  1.00  0.00           H  
ATOM    774  HA  GLN A  50      -1.931  10.978  10.350  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -2.726   9.613   7.778  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -1.185  10.389   8.075  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -2.254   7.926   9.456  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.047   7.938   8.176  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -1.702   8.586  11.519  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -0.055   8.714  12.025  1.00  0.00           H  
ATOM    781  N   ASN A  51      -2.379  12.829   8.532  1.00  0.00           N  
ATOM    782  CA  ASN A  51      -2.782  13.879   7.616  1.00  0.00           C  
ATOM    783  C   ASN A  51      -1.608  14.251   6.721  1.00  0.00           C  
ATOM    784  O   ASN A  51      -1.008  15.322   6.852  1.00  0.00           O  
ATOM    785  CB  ASN A  51      -3.315  15.094   8.337  1.00  0.00           C  
ATOM    786  CG  ASN A  51      -3.890  16.112   7.369  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      -4.375  15.755   6.292  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      -3.840  17.379   7.736  1.00  0.00           N  
ATOM    789  H   ASN A  51      -1.446  12.798   8.851  1.00  0.00           H  
ATOM    790  HA  ASN A  51      -3.566  13.486   6.998  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      -4.091  14.791   9.028  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      -2.518  15.540   8.869  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      -3.444  17.594   8.609  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      -4.198  18.053   7.124  1.00  0.00           H  
ATOM    795  N   PRO A  52      -1.256  13.322   5.830  1.00  0.00           N  
ATOM    796  CA  PRO A  52      -0.162  13.476   4.878  1.00  0.00           C  
ATOM    797  C   PRO A  52      -0.311  14.651   3.956  1.00  0.00           C  
ATOM    798  O   PRO A  52      -1.403  15.187   3.746  1.00  0.00           O  
ATOM    799  CB  PRO A  52      -0.255  12.244   3.995  1.00  0.00           C  
ATOM    800  CG  PRO A  52      -1.513  11.540   4.347  1.00  0.00           C  
ATOM    801  CD  PRO A  52      -1.897  12.013   5.706  1.00  0.00           C  
ATOM    802  HA  PRO A  52       0.816  13.500   5.353  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      -0.282  12.563   2.971  1.00  0.00           H  
ATOM    804  HB3 PRO A  52       0.604  11.636   4.149  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      -2.282  11.777   3.627  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      -1.340  10.476   4.357  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      -2.965  12.098   5.800  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      -1.516  11.339   6.445  1.00  0.00           H  
ATOM    809  N   THR A  53       0.798  15.004   3.374  1.00  0.00           N  
ATOM    810  CA  THR A  53       0.794  15.811   2.203  1.00  0.00           C  
ATOM    811  C   THR A  53       1.273  14.960   1.040  1.00  0.00           C  
ATOM    812  O   THR A  53       2.075  14.045   1.219  1.00  0.00           O  
ATOM    813  CB  THR A  53       1.675  17.063   2.372  1.00  0.00           C  
ATOM    814  OG1 THR A  53       2.976  16.688   2.845  1.00  0.00           O  
ATOM    815  CG2 THR A  53       1.043  18.043   3.346  1.00  0.00           C  
ATOM    816  H   THR A  53       1.661  14.711   3.758  1.00  0.00           H  
ATOM    817  HA  THR A  53      -0.222  16.105   2.022  1.00  0.00           H  
ATOM    818  HB  THR A  53       1.770  17.548   1.409  1.00  0.00           H  
ATOM    819  HG1 THR A  53       2.887  15.982   3.505  1.00  0.00           H  
ATOM    820 HG21 THR A  53       1.678  18.911   3.444  1.00  0.00           H  
ATOM    821 HG22 THR A  53       0.929  17.568   4.309  1.00  0.00           H  
ATOM    822 HG23 THR A  53       0.075  18.346   2.977  1.00  0.00           H  
ATOM    823  N   PRO A  54       0.719  15.212  -0.158  1.00  0.00           N  
ATOM    824  CA  PRO A  54       0.964  14.413  -1.364  1.00  0.00           C  
ATOM    825  C   PRO A  54       2.431  14.121  -1.643  1.00  0.00           C  
ATOM    826  O   PRO A  54       2.741  13.167  -2.332  1.00  0.00           O  
ATOM    827  CB  PRO A  54       0.374  15.262  -2.463  1.00  0.00           C  
ATOM    828  CG  PRO A  54      -0.740  15.948  -1.793  1.00  0.00           C  
ATOM    829  CD  PRO A  54      -0.240  16.295  -0.428  1.00  0.00           C  
ATOM    830  HA  PRO A  54       0.420  13.497  -1.325  1.00  0.00           H  
ATOM    831  HB2 PRO A  54       1.104  15.954  -2.817  1.00  0.00           H  
ATOM    832  HB3 PRO A  54       0.026  14.635  -3.271  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      -0.995  16.830  -2.330  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      -1.575  15.288  -1.726  1.00  0.00           H  
ATOM    835  HD2 PRO A  54       0.250  17.258  -0.435  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      -1.049  16.283   0.286  1.00  0.00           H  
ATOM    837  N   GLU A  55       3.317  14.956  -1.126  1.00  0.00           N  
ATOM    838  CA  GLU A  55       4.747  14.741  -1.253  1.00  0.00           C  
ATOM    839  C   GLU A  55       5.163  13.445  -0.576  1.00  0.00           C  
ATOM    840  O   GLU A  55       5.744  12.557  -1.195  1.00  0.00           O  
ATOM    841  CB  GLU A  55       5.451  15.912  -0.605  1.00  0.00           C  
ATOM    842  CG  GLU A  55       5.202  17.188  -1.315  1.00  0.00           C  
ATOM    843  CD  GLU A  55       5.836  18.390  -0.657  1.00  0.00           C  
ATOM    844  OE1 GLU A  55       7.080  18.451  -0.572  1.00  0.00           O  
ATOM    845  OE2 GLU A  55       5.089  19.302  -0.237  1.00  0.00           O1-
ATOM    846  H   GLU A  55       3.002  15.752  -0.651  1.00  0.00           H  
ATOM    847  HA  GLU A  55       4.998  14.704  -2.297  1.00  0.00           H  
ATOM    848  HB2 GLU A  55       5.088  16.022   0.377  1.00  0.00           H  
ATOM    849  HB3 GLU A  55       6.494  15.734  -0.570  1.00  0.00           H  
ATOM    850  HG2 GLU A  55       5.574  17.086  -2.295  1.00  0.00           H  
ATOM    851  HG3 GLU A  55       4.152  17.330  -1.347  1.00  0.00           H  
ATOM    852  N   GLU A  56       4.821  13.352   0.695  1.00  0.00           N  
ATOM    853  CA  GLU A  56       5.008  12.162   1.494  1.00  0.00           C  
ATOM    854  C   GLU A  56       4.372  10.958   0.813  1.00  0.00           C  
ATOM    855  O   GLU A  56       5.021   9.963   0.484  1.00  0.00           O  
ATOM    856  CB  GLU A  56       4.299  12.432   2.806  1.00  0.00           C  
ATOM    857  CG  GLU A  56       4.702  13.755   3.409  1.00  0.00           C  
ATOM    858  CD  GLU A  56       4.055  14.013   4.752  1.00  0.00           C  
ATOM    859  OE1 GLU A  56       2.926  14.542   4.765  1.00  0.00           O  
ATOM    860  OE2 GLU A  56       4.668  13.712   5.791  1.00  0.00           O1-
ATOM    861  H   GLU A  56       4.425  14.134   1.136  1.00  0.00           H  
ATOM    862  HA  GLU A  56       6.062  12.001   1.662  1.00  0.00           H  
ATOM    863  HB2 GLU A  56       3.230  12.461   2.619  1.00  0.00           H  
ATOM    864  HB3 GLU A  56       4.497  11.660   3.493  1.00  0.00           H  
ATOM    865  HG2 GLU A  56       5.773  13.797   3.493  1.00  0.00           H  
ATOM    866  HG3 GLU A  56       4.392  14.520   2.734  1.00  0.00           H  
ATOM    867  N   LEU A  57       3.083  11.112   0.608  1.00  0.00           N  
ATOM    868  CA  LEU A  57       2.237  10.139  -0.089  1.00  0.00           C  
ATOM    869  C   LEU A  57       2.822   9.681  -1.427  1.00  0.00           C  
ATOM    870  O   LEU A  57       2.756   8.499  -1.776  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.858  10.749  -0.304  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.095  11.025   0.982  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.970  12.089   0.761  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.528   9.746   1.517  1.00  0.00           C  
ATOM    875  H   LEU A  57       2.673  11.919   0.979  1.00  0.00           H  
ATOM    876  HA  LEU A  57       2.130   9.290   0.542  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.985  11.679  -0.833  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.270  10.077  -0.912  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.787  11.393   1.726  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -1.489  11.898  -0.168  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.503  13.065   0.723  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.678  12.061   1.581  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -1.117   9.972   2.388  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       0.248   9.043   1.784  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      -1.166   9.315   0.765  1.00  0.00           H  
ATOM    886  N   GLN A  58       3.398  10.615  -2.161  1.00  0.00           N  
ATOM    887  CA  GLN A  58       3.953  10.331  -3.474  1.00  0.00           C  
ATOM    888  C   GLN A  58       5.019   9.258  -3.383  1.00  0.00           C  
ATOM    889  O   GLN A  58       5.044   8.351  -4.197  1.00  0.00           O  
ATOM    890  CB  GLN A  58       4.551  11.592  -4.095  1.00  0.00           C  
ATOM    891  CG  GLN A  58       5.025  11.414  -5.529  1.00  0.00           C  
ATOM    892  CD  GLN A  58       5.549  12.711  -6.110  1.00  0.00           C  
ATOM    893  OE1 GLN A  58       6.077  13.555  -5.386  1.00  0.00           O  
ATOM    894  NE2 GLN A  58       5.396  12.889  -7.411  1.00  0.00           N  
ATOM    895  H   GLN A  58       3.453  11.532  -1.811  1.00  0.00           H  
ATOM    896  HA  GLN A  58       3.151   9.974  -4.102  1.00  0.00           H  
ATOM    897  HB2 GLN A  58       3.807  12.374  -4.082  1.00  0.00           H  
ATOM    898  HB3 GLN A  58       5.395  11.900  -3.497  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       5.820  10.680  -5.546  1.00  0.00           H  
ATOM    900  HG3 GLN A  58       4.200  11.067  -6.136  1.00  0.00           H  
ATOM    901 HE21 GLN A  58       4.959  12.178  -7.930  1.00  0.00           H  
ATOM    902 HE22 GLN A  58       5.730  13.721  -7.806  1.00  0.00           H  
ATOM    903  N   GLU A  59       5.879   9.355  -2.382  1.00  0.00           N  
ATOM    904  CA  GLU A  59       6.963   8.401  -2.202  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.442   6.987  -1.949  1.00  0.00           C  
ATOM    906  O   GLU A  59       7.022   6.008  -2.427  1.00  0.00           O  
ATOM    907  CB  GLU A  59       7.825   8.856  -1.054  1.00  0.00           C  
ATOM    908  CG  GLU A  59       8.246  10.305  -1.172  1.00  0.00           C  
ATOM    909  CD  GLU A  59       9.112  10.566  -2.384  1.00  0.00           C  
ATOM    910  OE1 GLU A  59      10.346  10.647  -2.230  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       8.566  10.704  -3.496  1.00  0.00           O1-
ATOM    912  H   GLU A  59       5.800  10.102  -1.746  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.554   8.401  -3.087  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       7.262   8.740  -0.166  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.711   8.246  -0.998  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       7.359  10.918  -1.245  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       8.792  10.576  -0.290  1.00  0.00           H  
ATOM    918  N   MET A  60       5.335   6.883  -1.207  1.00  0.00           N  
ATOM    919  CA  MET A  60       4.726   5.584  -0.920  1.00  0.00           C  
ATOM    920  C   MET A  60       4.264   4.950  -2.223  1.00  0.00           C  
ATOM    921  O   MET A  60       4.382   3.743  -2.431  1.00  0.00           O  
ATOM    922  CB  MET A  60       3.551   5.714   0.049  1.00  0.00           C  
ATOM    923  CG  MET A  60       3.706   6.824   1.083  1.00  0.00           C  
ATOM    924  SD  MET A  60       2.967   6.424   2.681  1.00  0.00           S  
ATOM    925  CE  MET A  60       1.261   6.181   2.222  1.00  0.00           C  
ATOM    926  H   MET A  60       4.921   7.698  -0.854  1.00  0.00           H  
ATOM    927  HA  MET A  60       5.466   4.958  -0.477  1.00  0.00           H  
ATOM    928  HB2 MET A  60       2.674   5.896  -0.528  1.00  0.00           H  
ATOM    929  HB3 MET A  60       3.432   4.781   0.574  1.00  0.00           H  
ATOM    930  HG2 MET A  60       4.747   7.010   1.235  1.00  0.00           H  
ATOM    931  HG3 MET A  60       3.237   7.721   0.702  1.00  0.00           H  
ATOM    932  HE1 MET A  60       1.206   5.481   1.404  1.00  0.00           H  
ATOM    933  HE2 MET A  60       0.830   7.128   1.910  1.00  0.00           H  
ATOM    934  HE3 MET A  60       0.710   5.791   3.068  1.00  0.00           H  
ATOM    935  N   ILE A  61       3.761   5.799  -3.102  1.00  0.00           N  
ATOM    936  CA  ILE A  61       3.325   5.408  -4.429  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.523   5.132  -5.331  1.00  0.00           C  
ATOM    938  O   ILE A  61       4.612   4.081  -5.954  1.00  0.00           O  
ATOM    939  CB  ILE A  61       2.455   6.521  -5.019  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       1.195   6.624  -4.171  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       2.127   6.288  -6.491  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       0.088   7.380  -4.828  1.00  0.00           C  
ATOM    943  H   ILE A  61       3.687   6.743  -2.847  1.00  0.00           H  
ATOM    944  HA  ILE A  61       2.710   4.524  -4.345  1.00  0.00           H  
ATOM    945  HB  ILE A  61       2.998   7.450  -4.945  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       0.831   5.631  -3.956  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       1.436   7.122  -3.245  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       3.041   6.113  -7.044  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       1.630   7.169  -6.885  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       1.477   5.440  -6.585  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       0.435   8.364  -5.091  1.00  0.00           H  
ATOM    952 HD12 ILE A  61      -0.748   7.455  -4.150  1.00  0.00           H  
ATOM    953 HD13 ILE A  61      -0.209   6.846  -5.716  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.459   6.077  -5.347  1.00  0.00           N  
ATOM    955  CA  ASP A  62       6.636   6.035  -6.215  1.00  0.00           C  
ATOM    956  C   ASP A  62       7.423   4.745  -6.035  1.00  0.00           C  
ATOM    957  O   ASP A  62       7.922   4.170  -7.002  1.00  0.00           O  
ATOM    958  CB  ASP A  62       7.551   7.219  -5.907  1.00  0.00           C  
ATOM    959  CG  ASP A  62       8.656   7.364  -6.927  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       8.368   7.785  -8.065  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       9.826   7.074  -6.591  1.00  0.00           O1-
ATOM    962  H   ASP A  62       5.347   6.855  -4.751  1.00  0.00           H  
ATOM    963  HA  ASP A  62       6.307   6.104  -7.238  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       6.970   8.128  -5.887  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       8.002   7.068  -4.938  1.00  0.00           H  
ATOM    966  N   GLU A  63       7.534   4.314  -4.788  1.00  0.00           N  
ATOM    967  CA  GLU A  63       8.206   3.069  -4.445  1.00  0.00           C  
ATOM    968  C   GLU A  63       7.746   1.897  -5.326  1.00  0.00           C  
ATOM    969  O   GLU A  63       8.568   1.162  -5.882  1.00  0.00           O  
ATOM    970  CB  GLU A  63       7.931   2.740  -2.999  1.00  0.00           C  
ATOM    971  CG  GLU A  63       8.771   1.598  -2.495  1.00  0.00           C  
ATOM    972  CD  GLU A  63      10.256   1.864  -2.609  1.00  0.00           C  
ATOM    973  OE1 GLU A  63      10.745   2.803  -1.958  1.00  0.00           O  
ATOM    974  OE2 GLU A  63      10.943   1.115  -3.332  1.00  0.00           O1-
ATOM    975  H   GLU A  63       7.160   4.866  -4.063  1.00  0.00           H  
ATOM    976  HA  GLU A  63       9.260   3.205  -4.558  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       8.128   3.611  -2.393  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       6.898   2.471  -2.901  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       8.533   1.428  -1.468  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       8.535   0.715  -3.069  1.00  0.00           H  
ATOM    981  N   VAL A  64       6.430   1.732  -5.453  1.00  0.00           N  
ATOM    982  CA  VAL A  64       5.865   0.613  -6.215  1.00  0.00           C  
ATOM    983  C   VAL A  64       5.538   1.005  -7.645  1.00  0.00           C  
ATOM    984  O   VAL A  64       5.452   0.151  -8.525  1.00  0.00           O  
ATOM    985  CB  VAL A  64       4.598   0.035  -5.565  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       4.903  -0.500  -4.188  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       3.471   1.057  -5.532  1.00  0.00           C  
ATOM    988  H   VAL A  64       5.826   2.382  -5.033  1.00  0.00           H  
ATOM    989  HA  VAL A  64       6.601  -0.165  -6.237  1.00  0.00           H  
ATOM    990  HB  VAL A  64       4.267  -0.800  -6.169  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       3.981  -0.823  -3.733  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       5.361   0.270  -3.579  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       5.572  -1.347  -4.277  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       2.568   0.597  -5.152  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       3.293   1.416  -6.537  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       3.749   1.884  -4.891  1.00  0.00           H  
ATOM    997  N   ASP A  65       5.374   2.292  -7.864  1.00  0.00           N  
ATOM    998  CA  ASP A  65       4.970   2.817  -9.157  1.00  0.00           C  
ATOM    999  C   ASP A  65       6.030   2.527 -10.214  1.00  0.00           C  
ATOM   1000  O   ASP A  65       7.100   3.143 -10.230  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       4.731   4.320  -9.025  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.074   4.947 -10.232  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       4.016   4.313 -11.306  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       3.620   6.099 -10.110  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       5.528   2.918  -7.129  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       4.049   2.335  -9.441  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.096   4.498  -8.172  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       5.682   4.811  -8.864  1.00  0.00           H  
ATOM   1009  N   GLU A  66       5.732   1.573 -11.086  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       6.646   1.161 -12.122  1.00  0.00           C  
ATOM   1011  C   GLU A  66       6.688   2.167 -13.270  1.00  0.00           C  
ATOM   1012  O   GLU A  66       7.699   2.285 -13.965  1.00  0.00           O  
ATOM   1013  CB  GLU A  66       6.212  -0.196 -12.651  1.00  0.00           C  
ATOM   1014  CG  GLU A  66       6.136  -1.287 -11.607  1.00  0.00           C  
ATOM   1015  CD  GLU A  66       5.732  -2.619 -12.201  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66       4.557  -2.771 -12.595  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66       6.593  -3.522 -12.292  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       4.871   1.116 -11.024  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       7.626   1.071 -11.692  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66       5.245  -0.097 -13.103  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66       6.902  -0.501 -13.386  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66       7.101  -1.394 -11.137  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66       5.412  -0.999 -10.879  1.00  0.00           H  
ATOM   1024  N   ASP A  67       5.593   2.894 -13.460  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       5.458   3.784 -14.613  1.00  0.00           C  
ATOM   1026  C   ASP A  67       5.739   5.233 -14.227  1.00  0.00           C  
ATOM   1027  O   ASP A  67       5.848   6.115 -15.082  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       4.042   3.664 -15.193  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       3.846   4.448 -16.477  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       3.276   5.560 -16.425  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       4.251   3.950 -17.549  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       4.857   2.840 -12.807  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       6.170   3.473 -15.361  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       3.835   2.626 -15.397  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       3.336   4.027 -14.464  1.00  0.00           H  
ATOM   1036  N   GLY A  68       5.899   5.460 -12.929  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       6.070   6.805 -12.411  1.00  0.00           C  
ATOM   1038  C   GLY A  68       4.851   7.657 -12.690  1.00  0.00           C  
ATOM   1039  O   GLY A  68       4.956   8.853 -12.939  1.00  0.00           O  
ATOM   1040  H   GLY A  68       5.882   4.700 -12.308  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       6.224   6.753 -11.343  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.934   7.259 -12.872  1.00  0.00           H  
ATOM   1043  N   SER A  69       3.690   7.025 -12.624  1.00  0.00           N  
ATOM   1044  CA  SER A  69       2.436   7.648 -13.010  1.00  0.00           C  
ATOM   1045  C   SER A  69       1.879   8.529 -11.891  1.00  0.00           C  
ATOM   1046  O   SER A  69       1.073   9.426 -12.139  1.00  0.00           O  
ATOM   1047  CB  SER A  69       1.425   6.557 -13.379  1.00  0.00           C  
ATOM   1048  OG  SER A  69       0.262   7.093 -13.992  1.00  0.00           O  
ATOM   1049  H   SER A  69       3.677   6.100 -12.286  1.00  0.00           H  
ATOM   1050  HA  SER A  69       2.624   8.263 -13.877  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       1.887   5.862 -14.064  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       1.133   6.030 -12.482  1.00  0.00           H  
ATOM   1053  HG  SER A  69      -0.502   6.931 -13.423  1.00  0.00           H  
ATOM   1054  N   GLY A  70       2.311   8.272 -10.665  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       1.799   9.006  -9.526  1.00  0.00           C  
ATOM   1056  C   GLY A  70       0.572   8.336  -8.958  1.00  0.00           C  
ATOM   1057  O   GLY A  70      -0.141   8.911  -8.138  1.00  0.00           O  
ATOM   1058  H   GLY A  70       2.980   7.553 -10.527  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       2.564   9.059  -8.760  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       1.539  10.003  -9.835  1.00  0.00           H  
ATOM   1061  N   THR A  71       0.334   7.112  -9.402  1.00  0.00           N  
ATOM   1062  CA  THR A  71      -0.802   6.336  -8.954  1.00  0.00           C  
ATOM   1063  C   THR A  71      -0.436   4.868  -8.860  1.00  0.00           C  
ATOM   1064  O   THR A  71       0.291   4.342  -9.697  1.00  0.00           O  
ATOM   1065  CB  THR A  71      -2.004   6.438  -9.906  1.00  0.00           C  
ATOM   1066  OG1 THR A  71      -1.575   6.202 -11.251  1.00  0.00           O  
ATOM   1067  CG2 THR A  71      -2.700   7.785  -9.810  1.00  0.00           C  
ATOM   1068  H   THR A  71       0.963   6.704 -10.033  1.00  0.00           H  
ATOM   1069  HA  THR A  71      -1.101   6.700  -7.981  1.00  0.00           H  
ATOM   1070  HB  THR A  71      -2.708   5.666  -9.626  1.00  0.00           H  
ATOM   1071  HG1 THR A  71      -1.130   5.345 -11.292  1.00  0.00           H  
ATOM   1072 HG21 THR A  71      -3.522   7.814 -10.515  1.00  0.00           H  
ATOM   1073 HG22 THR A  71      -1.998   8.572 -10.043  1.00  0.00           H  
ATOM   1074 HG23 THR A  71      -3.081   7.925  -8.809  1.00  0.00           H  
ATOM   1075  N   VAL A  72      -0.942   4.226  -7.842  1.00  0.00           N  
ATOM   1076  CA  VAL A  72      -0.807   2.801  -7.683  1.00  0.00           C  
ATOM   1077  C   VAL A  72      -2.008   2.062  -8.242  1.00  0.00           C  
ATOM   1078  O   VAL A  72      -3.155   2.414  -7.966  1.00  0.00           O  
ATOM   1079  CB  VAL A  72      -0.667   2.462  -6.208  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72      -0.922   0.976  -5.964  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       0.704   2.895  -5.726  1.00  0.00           C  
ATOM   1082  H   VAL A  72      -1.406   4.737  -7.148  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       0.087   2.472  -8.197  1.00  0.00           H  
ATOM   1084  HB  VAL A  72      -1.406   3.032  -5.666  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72      -1.097   0.796  -4.920  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72      -0.055   0.392  -6.291  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72      -1.794   0.661  -6.527  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       0.824   3.958  -5.882  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       1.473   2.367  -6.266  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       0.796   2.683  -4.687  1.00  0.00           H  
ATOM   1091  N   ASP A  73      -1.735   1.025  -9.003  1.00  0.00           N  
ATOM   1092  CA  ASP A  73      -2.780   0.131  -9.462  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -2.606  -1.192  -8.713  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -1.702  -1.296  -7.893  1.00  0.00           O  
ATOM   1095  CB  ASP A  73      -2.747  -0.011 -10.993  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -3.859  -0.887 -11.534  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -4.987  -0.385 -11.708  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -3.612  -2.084 -11.786  1.00  0.00           O1-
ATOM   1099  H   ASP A  73      -0.785   0.838  -9.241  1.00  0.00           H  
ATOM   1100  HA  ASP A  73      -3.728   0.563  -9.157  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73      -2.846   0.969 -11.442  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -1.805  -0.433 -11.285  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -3.442  -2.188  -8.981  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -3.623  -3.302  -8.043  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -2.312  -3.982  -7.623  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -1.981  -3.956  -6.439  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -4.636  -4.310  -8.590  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.713  -5.594  -7.807  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -4.641  -5.590  -6.417  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.866  -6.809  -8.459  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -4.722  -6.765  -5.707  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -4.946  -7.988  -7.744  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -4.876  -7.965  -6.368  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -3.929  -2.193  -9.837  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -4.047  -2.867  -7.146  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -5.612  -3.862  -8.576  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -4.390  -4.542  -9.597  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -4.518  -4.650  -5.893  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -4.918  -6.830  -9.537  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -4.659  -6.747  -4.630  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -5.067  -8.929  -8.263  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -4.939  -8.884  -5.806  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -1.560  -4.571  -8.549  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -0.333  -5.277  -8.168  1.00  0.00           C  
ATOM   1125  C   ASP A  75       0.688  -4.333  -7.527  1.00  0.00           C  
ATOM   1126  O   ASP A  75       1.468  -4.745  -6.659  1.00  0.00           O  
ATOM   1127  CB  ASP A  75       0.251  -6.044  -9.352  1.00  0.00           C  
ATOM   1128  CG  ASP A  75       1.669  -6.550  -9.136  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75       2.613  -5.923  -9.665  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75       1.833  -7.603  -8.482  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -1.820  -4.529  -9.495  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -0.616  -5.990  -7.438  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -0.376  -6.899  -9.540  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75       0.236  -5.424 -10.199  1.00  0.00           H  
ATOM   1135  N   GLU A  76       0.640  -3.055  -7.892  1.00  0.00           N  
ATOM   1136  CA  GLU A  76       1.506  -2.064  -7.274  1.00  0.00           C  
ATOM   1137  C   GLU A  76       1.185  -1.947  -5.797  1.00  0.00           C  
ATOM   1138  O   GLU A  76       2.064  -2.001  -4.939  1.00  0.00           O  
ATOM   1139  CB  GLU A  76       1.354  -0.720  -7.942  1.00  0.00           C  
ATOM   1140  CG  GLU A  76       1.658  -0.776  -9.408  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       1.710   0.574 -10.087  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       2.739   0.870 -10.726  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.721   1.327 -10.013  1.00  0.00           O1-
ATOM   1144  H   GLU A  76       0.000  -2.775  -8.582  1.00  0.00           H  
ATOM   1145  HA  GLU A  76       2.508  -2.382  -7.399  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76       0.362  -0.387  -7.798  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       2.018  -0.023  -7.485  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76       2.608  -1.235  -9.513  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76       0.915  -1.383  -9.886  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -0.094  -1.773  -5.528  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -0.609  -1.765  -4.164  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -0.246  -3.053  -3.476  1.00  0.00           C  
ATOM   1153  O   PHE A  77       0.324  -3.068  -2.386  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -2.141  -1.642  -4.150  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -2.697  -1.496  -2.760  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -2.558  -0.296  -2.090  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -3.335  -2.551  -2.115  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -3.037  -0.138  -0.809  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -3.821  -2.393  -0.825  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -3.670  -1.182  -0.174  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -0.704  -1.606  -6.279  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.168  -0.932  -3.636  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -2.437  -0.776  -4.725  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -2.572  -2.535  -4.594  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.065   0.529  -2.584  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -3.459  -3.495  -2.629  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -2.918   0.810  -0.303  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -4.314  -3.217  -0.326  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -4.044  -1.052   0.836  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -0.586  -4.121  -4.158  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -0.504  -5.460  -3.631  1.00  0.00           C  
ATOM   1172  C   LEU A  78       0.870  -5.782  -3.078  1.00  0.00           C  
ATOM   1173  O   LEU A  78       0.985  -6.283  -1.957  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -0.903  -6.421  -4.742  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -0.864  -7.915  -4.433  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -1.127  -8.205  -2.999  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -1.911  -8.638  -5.213  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -0.920  -4.001  -5.084  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -1.214  -5.545  -2.839  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -1.900  -6.170  -5.059  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -0.236  -6.243  -5.560  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       0.093  -8.319  -4.695  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -2.091  -7.807  -2.733  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -0.358  -7.756  -2.394  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -1.128  -9.276  -2.864  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -1.836  -9.690  -5.003  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -1.775  -8.460  -6.264  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -2.883  -8.281  -4.893  1.00  0.00           H  
ATOM   1189  N   VAL A  79       1.911  -5.481  -3.825  1.00  0.00           N  
ATOM   1190  CA  VAL A  79       3.215  -5.882  -3.382  1.00  0.00           C  
ATOM   1191  C   VAL A  79       3.671  -5.063  -2.194  1.00  0.00           C  
ATOM   1192  O   VAL A  79       4.265  -5.594  -1.270  1.00  0.00           O  
ATOM   1193  CB  VAL A  79       4.273  -5.843  -4.476  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79       5.364  -4.799  -4.223  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79       4.864  -7.190  -4.562  1.00  0.00           C  
ATOM   1196  H   VAL A  79       1.798  -4.995  -4.670  1.00  0.00           H  
ATOM   1197  HA  VAL A  79       3.116  -6.918  -3.070  1.00  0.00           H  
ATOM   1198  HB  VAL A  79       3.803  -5.646  -5.424  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79       4.943  -3.806  -4.288  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79       6.145  -4.906  -4.956  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79       5.778  -4.947  -3.238  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79       4.778  -7.692  -3.608  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79       5.916  -7.109  -4.821  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79       4.338  -7.754  -5.310  1.00  0.00           H  
ATOM   1205  N   MET A  80       3.399  -3.769  -2.207  1.00  0.00           N  
ATOM   1206  CA  MET A  80       3.752  -2.942  -1.074  1.00  0.00           C  
ATOM   1207  C   MET A  80       2.918  -3.356   0.118  1.00  0.00           C  
ATOM   1208  O   MET A  80       3.323  -3.199   1.255  1.00  0.00           O  
ATOM   1209  CB  MET A  80       3.556  -1.467  -1.387  1.00  0.00           C  
ATOM   1210  CG  MET A  80       3.625  -0.561  -0.171  1.00  0.00           C  
ATOM   1211  SD  MET A  80       5.227  -0.600   0.664  1.00  0.00           S  
ATOM   1212  CE  MET A  80       6.260   0.134  -0.598  1.00  0.00           C  
ATOM   1213  H   MET A  80       2.947  -3.371  -2.985  1.00  0.00           H  
ATOM   1214  HA  MET A  80       4.797  -3.123  -0.848  1.00  0.00           H  
ATOM   1215  HB2 MET A  80       4.330  -1.161  -2.070  1.00  0.00           H  
ATOM   1216  HB3 MET A  80       2.597  -1.338  -1.858  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       3.430   0.451  -0.490  1.00  0.00           H  
ATOM   1218  HG3 MET A  80       2.864  -0.868   0.529  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       6.231  -0.479  -1.486  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       7.277   0.201  -0.239  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       5.893   1.125  -0.831  1.00  0.00           H  
ATOM   1222  N   MET A  81       1.747  -3.881  -0.159  1.00  0.00           N  
ATOM   1223  CA  MET A  81       0.927  -4.502   0.856  1.00  0.00           C  
ATOM   1224  C   MET A  81       1.643  -5.687   1.492  1.00  0.00           C  
ATOM   1225  O   MET A  81       1.888  -5.685   2.700  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -0.395  -4.917   0.223  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -1.355  -5.616   1.143  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -1.495  -4.800   2.745  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -1.644  -3.095   2.235  1.00  0.00           C  
ATOM   1230  H   MET A  81       1.397  -3.813  -1.077  1.00  0.00           H  
ATOM   1231  HA  MET A  81       0.737  -3.769   1.620  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -0.875  -4.039  -0.130  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -0.196  -5.566  -0.619  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -2.325  -5.637   0.665  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -1.015  -6.623   1.292  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -1.933  -2.492   3.078  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -2.391  -3.019   1.463  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -0.692  -2.741   1.855  1.00  0.00           H  
ATOM   1239  N   VAL A  82       2.030  -6.668   0.685  1.00  0.00           N  
ATOM   1240  CA  VAL A  82       2.756  -7.831   1.208  1.00  0.00           C  
ATOM   1241  C   VAL A  82       4.100  -7.391   1.785  1.00  0.00           C  
ATOM   1242  O   VAL A  82       4.676  -8.061   2.637  1.00  0.00           O  
ATOM   1243  CB  VAL A  82       2.975  -8.947   0.150  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82       3.952  -8.507  -0.924  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82       3.465 -10.227   0.814  1.00  0.00           C  
ATOM   1246  H   VAL A  82       1.820  -6.607  -0.279  1.00  0.00           H  
ATOM   1247  HA  VAL A  82       2.160  -8.246   2.010  1.00  0.00           H  
ATOM   1248  HB  VAL A  82       2.026  -9.156  -0.325  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82       3.908  -9.195  -1.759  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82       4.950  -8.507  -0.512  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82       3.699  -7.510  -1.256  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82       2.733 -10.572   1.528  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82       4.400 -10.029   1.324  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82       3.623 -10.984   0.063  1.00  0.00           H  
ATOM   1255  N   ARG A  83       4.593  -6.259   1.303  1.00  0.00           N  
ATOM   1256  CA  ARG A  83       5.813  -5.672   1.816  1.00  0.00           C  
ATOM   1257  C   ARG A  83       5.568  -5.001   3.174  1.00  0.00           C  
ATOM   1258  O   ARG A  83       6.305  -5.226   4.128  1.00  0.00           O  
ATOM   1259  CB  ARG A  83       6.348  -4.647   0.825  1.00  0.00           C  
ATOM   1260  CG  ARG A  83       7.741  -4.166   1.149  1.00  0.00           C  
ATOM   1261  CD  ARG A  83       8.153  -2.985   0.293  1.00  0.00           C  
ATOM   1262  NE  ARG A  83       9.134  -2.147   0.982  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83       9.806  -1.151   0.411  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83       9.717  -0.943  -0.899  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      10.599  -0.386   1.149  1.00  0.00           N  
ATOM   1266  H   ARG A  83       4.121  -5.810   0.566  1.00  0.00           H  
ATOM   1267  HA  ARG A  83       6.540  -6.451   1.932  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83       6.354  -5.080  -0.163  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83       5.693  -3.803   0.832  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83       7.789  -3.882   2.189  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83       8.426  -4.977   0.967  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83       8.587  -3.351  -0.624  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83       7.279  -2.394   0.066  1.00  0.00           H  
ATOM   1274  HE  ARG A  83       9.278  -2.325   1.941  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83       9.148  -1.543  -1.467  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83      10.228  -0.195  -1.331  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      10.690  -0.560   2.133  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      11.125   0.358   0.727  1.00  0.00           H  
ATOM   1279  N   SER A  84       4.520  -4.178   3.248  1.00  0.00           N  
ATOM   1280  CA  SER A  84       4.211  -3.398   4.444  1.00  0.00           C  
ATOM   1281  C   SER A  84       3.882  -4.317   5.616  1.00  0.00           C  
ATOM   1282  O   SER A  84       4.292  -4.064   6.749  1.00  0.00           O  
ATOM   1283  CB  SER A  84       3.044  -2.419   4.184  1.00  0.00           C  
ATOM   1284  OG  SER A  84       2.859  -1.544   5.285  1.00  0.00           O  
ATOM   1285  H   SER A  84       3.933  -4.086   2.462  1.00  0.00           H  
ATOM   1286  HA  SER A  84       5.092  -2.827   4.696  1.00  0.00           H  
ATOM   1287  HB2 SER A  84       3.257  -1.825   3.309  1.00  0.00           H  
ATOM   1288  HB3 SER A  84       2.126  -2.972   4.021  1.00  0.00           H  
ATOM   1289  HG  SER A  84       2.152  -0.921   5.089  1.00  0.00           H  
ATOM   1290  N   MET A  85       3.165  -5.395   5.338  1.00  0.00           N  
ATOM   1291  CA  MET A  85       2.811  -6.355   6.375  1.00  0.00           C  
ATOM   1292  C   MET A  85       4.023  -7.179   6.773  1.00  0.00           C  
ATOM   1293  O   MET A  85       4.074  -7.743   7.862  1.00  0.00           O  
ATOM   1294  CB  MET A  85       1.703  -7.287   5.894  1.00  0.00           C  
ATOM   1295  CG  MET A  85       2.134  -8.178   4.754  1.00  0.00           C  
ATOM   1296  SD  MET A  85       0.763  -9.067   4.000  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -0.207  -7.690   3.409  1.00  0.00           C  
ATOM   1298  H   MET A  85       2.859  -5.548   4.416  1.00  0.00           H  
ATOM   1299  HA  MET A  85       2.459  -5.806   7.230  1.00  0.00           H  
ATOM   1300  HB2 MET A  85       1.396  -7.916   6.710  1.00  0.00           H  
ATOM   1301  HB3 MET A  85       0.865  -6.693   5.567  1.00  0.00           H  
ATOM   1302  HG2 MET A  85       2.599  -7.560   4.008  1.00  0.00           H  
ATOM   1303  HG3 MET A  85       2.851  -8.889   5.124  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -0.481  -7.057   4.239  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -1.098  -8.056   2.928  1.00  0.00           H  
ATOM   1306  HE3 MET A  85       0.374  -7.111   2.696  1.00  0.00           H  
ATOM   1307  N   LYS A  86       4.997  -7.244   5.881  1.00  0.00           N  
ATOM   1308  CA  LYS A  86       6.171  -8.031   6.110  1.00  0.00           C  
ATOM   1309  C   LYS A  86       7.229  -7.231   6.857  1.00  0.00           C  
ATOM   1310  O   LYS A  86       7.766  -7.684   7.865  1.00  0.00           O  
ATOM   1311  CB  LYS A  86       6.720  -8.498   4.789  1.00  0.00           C  
ATOM   1312  CG  LYS A  86       7.879  -9.428   4.958  1.00  0.00           C  
ATOM   1313  CD  LYS A  86       7.440 -10.803   5.428  1.00  0.00           C  
ATOM   1314  CE  LYS A  86       6.466 -11.471   4.467  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86       6.220 -12.889   4.838  1.00  0.00           N1+
ATOM   1316  H   LYS A  86       4.926  -6.751   5.044  1.00  0.00           H  
ATOM   1317  HA  LYS A  86       5.898  -8.885   6.687  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86       5.942  -9.000   4.236  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86       7.047  -7.644   4.240  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86       8.401  -9.516   4.029  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86       8.525  -9.000   5.702  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86       8.312 -11.422   5.517  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86       6.966 -10.703   6.390  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86       5.526 -10.938   4.492  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86       6.875 -11.432   3.469  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86       5.821 -12.945   5.798  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86       7.107 -13.429   4.810  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86       5.549 -13.321   4.174  1.00  0.00           H  
ATOM   1329  N   ASP A  87       7.514  -6.034   6.361  1.00  0.00           N  
ATOM   1330  CA  ASP A  87       8.555  -5.191   6.943  1.00  0.00           C  
ATOM   1331  C   ASP A  87       8.069  -4.519   8.215  1.00  0.00           C  
ATOM   1332  O   ASP A  87       8.823  -3.792   8.856  1.00  0.00           O  
ATOM   1333  CB  ASP A  87       8.997  -4.089   5.978  1.00  0.00           C  
ATOM   1334  CG  ASP A  87       9.602  -4.588   4.687  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      10.367  -5.572   4.711  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87       9.339  -3.961   3.643  1.00  0.00           O1-
ATOM   1337  H   ASP A  87       7.016  -5.709   5.576  1.00  0.00           H  
ATOM   1338  HA  ASP A  87       9.401  -5.819   7.175  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87       8.140  -3.484   5.729  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87       9.727  -3.466   6.476  1.00  0.00           H  
ATOM   1341  N   ASP A  88       6.802  -4.739   8.552  1.00  0.00           N  
ATOM   1342  CA  ASP A  88       6.183  -4.086   9.701  1.00  0.00           C  
ATOM   1343  C   ASP A  88       6.999  -4.320  10.961  1.00  0.00           C  
ATOM   1344  O   ASP A  88       7.519  -3.382  11.556  1.00  0.00           O  
ATOM   1345  CB  ASP A  88       4.767  -4.614   9.910  1.00  0.00           C  
ATOM   1346  CG  ASP A  88       4.053  -3.928  11.057  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88       3.416  -2.877  10.825  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88       4.108  -4.444  12.193  1.00  0.00           O1-
ATOM   1349  H   ASP A  88       6.269  -5.365   8.017  1.00  0.00           H  
ATOM   1350  HA  ASP A  88       6.137  -3.026   9.500  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88       4.195  -4.459   9.010  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88       4.815  -5.670  10.123  1.00  0.00           H  
ATOM   1353  N   SER A  89       7.142  -5.575  11.334  1.00  0.00           N  
ATOM   1354  CA  SER A  89       7.876  -5.922  12.533  1.00  0.00           C  
ATOM   1355  C   SER A  89       8.768  -7.128  12.276  1.00  0.00           C  
ATOM   1356  O   SER A  89       8.286  -8.245  12.074  1.00  0.00           O  
ATOM   1357  CB  SER A  89       6.910  -6.208  13.683  1.00  0.00           C  
ATOM   1358  OG  SER A  89       6.074  -5.090  13.940  1.00  0.00           O  
ATOM   1359  H   SER A  89       6.751  -6.287  10.787  1.00  0.00           H  
ATOM   1360  HA  SER A  89       8.502  -5.079  12.795  1.00  0.00           H  
ATOM   1361  HB2 SER A  89       6.289  -7.052  13.427  1.00  0.00           H  
ATOM   1362  HB3 SER A  89       7.472  -6.435  14.577  1.00  0.00           H  
ATOM   1363  HG  SER A  89       5.478  -4.954  13.183  1.00  0.00           H  
ATOM   1364  N   LYS A  90      10.067  -6.888  12.258  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      11.048  -7.939  12.047  1.00  0.00           C  
ATOM   1366  C   LYS A  90      12.217  -7.723  13.000  1.00  0.00           C  
ATOM   1367  O   LYS A  90      13.259  -7.188  12.620  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      11.516  -7.942  10.590  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      12.479  -9.061  10.234  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      11.943 -10.429  10.629  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      12.767 -11.554  10.016  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90      14.207 -11.475  10.390  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      10.380  -5.964  12.395  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      10.580  -8.882  12.272  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      10.656  -8.031   9.947  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      12.004  -7.003  10.388  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      12.636  -9.047   9.169  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      13.414  -8.889  10.742  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      11.975 -10.520  11.705  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      10.920 -10.517  10.290  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      12.370 -12.497  10.357  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      12.681 -11.498   8.940  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      14.722 -12.291  10.002  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90      14.315 -11.475  11.424  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90      14.631 -10.604  10.011  1.00  0.00           H  
ATOM   1386  N   GLY A 136      12.014  -8.102  14.253  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      13.007  -7.851  15.282  1.00  0.00           C  
ATOM   1388  C   GLY A 136      12.799  -6.497  15.922  1.00  0.00           C  
ATOM   1389  O   GLY A 136      13.164  -6.271  17.077  1.00  0.00           O  
ATOM   1390  H   GLY A 136      11.174  -8.555  14.488  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      12.935  -8.617  16.037  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      13.991  -7.883  14.837  1.00  0.00           H  
ATOM   1393  N   LYS A 137      12.196  -5.600  15.157  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      11.893  -4.252  15.604  1.00  0.00           C  
ATOM   1395  C   LYS A 137      10.752  -3.680  14.792  1.00  0.00           C  
ATOM   1396  O   LYS A 137      10.117  -4.392  14.014  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      13.104  -3.329  15.470  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      14.037  -3.671  14.310  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      13.397  -3.410  12.954  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      14.284  -3.902  11.821  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      15.644  -3.301  11.869  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      11.935  -5.859  14.249  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      11.597  -4.300  16.643  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      12.733  -2.323  15.316  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      13.671  -3.358  16.389  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      14.931  -3.074  14.391  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      14.301  -4.718  14.376  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      12.448  -3.929  12.907  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      13.236  -2.348  12.840  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      14.374  -4.973  11.893  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      13.819  -3.645  10.880  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      15.582  -2.265  11.773  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      16.226  -3.675  11.092  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      16.108  -3.526  12.772  1.00  0.00           H  
ATOM   1415  N   PHE A 138      10.524  -2.390  14.955  1.00  0.00           N  
ATOM   1416  CA  PHE A 138       9.452  -1.716  14.263  1.00  0.00           C  
ATOM   1417  C   PHE A 138       9.909  -0.343  13.777  1.00  0.00           C  
ATOM   1418  O   PHE A 138       9.552   0.681  14.362  1.00  0.00           O  
ATOM   1419  CB  PHE A 138       8.254  -1.593  15.199  1.00  0.00           C  
ATOM   1420  CG  PHE A 138       7.062  -0.940  14.569  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138       6.709  -1.238  13.270  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138       6.301  -0.032  15.276  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138       5.616  -0.639  12.678  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138       5.204   0.574  14.695  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138       4.862   0.268  13.392  1.00  0.00           C  
ATOM   1426  H   PHE A 138      11.090  -1.875  15.571  1.00  0.00           H  
ATOM   1427  HA  PHE A 138       9.176  -2.318  13.412  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138       7.972  -2.579  15.526  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138       8.542  -1.006  16.059  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138       7.304  -1.950  12.712  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138       6.572   0.205  16.293  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138       5.352  -0.882  11.658  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138       4.616   1.283  15.255  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138       4.006   0.740  12.933  1.00  0.00           H  
ATOM   1435  N   LYS A 139      10.706  -0.339  12.712  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      11.201   0.897  12.108  1.00  0.00           C  
ATOM   1437  C   LYS A 139      11.914   0.609  10.795  1.00  0.00           C  
ATOM   1438  O   LYS A 139      13.144   0.647  10.713  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      12.132   1.662  13.059  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      11.459   2.847  13.743  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      11.045   3.916  12.740  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      10.159   4.973  13.379  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      10.808   5.626  14.547  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      10.960  -1.197  12.308  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      10.341   1.514  11.897  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      12.482   0.984  13.822  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      12.980   2.029  12.498  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      10.580   2.494  14.257  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      12.148   3.277  14.455  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      11.934   4.395  12.354  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      10.507   3.451  11.930  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139       9.935   5.728  12.642  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139       9.240   4.507  13.703  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      11.011   4.921  15.285  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      10.187   6.355  14.943  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      11.702   6.070  14.259  1.00  0.00           H  
ATOM   1457  N   ARG A 140      11.130   0.299   9.779  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      11.657   0.097   8.439  1.00  0.00           C  
ATOM   1459  C   ARG A 140      11.786   1.415   7.714  1.00  0.00           C  
ATOM   1460  O   ARG A 140      10.911   2.277   7.791  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      10.777  -0.849   7.631  1.00  0.00           C  
ATOM   1462  CG  ARG A 140       9.299  -0.517   7.734  1.00  0.00           C  
ATOM   1463  CD  ARG A 140       8.762   0.080   6.443  1.00  0.00           C  
ATOM   1464  NE  ARG A 140       8.602  -0.936   5.410  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140       7.769  -0.828   4.379  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       7.125   0.310   4.152  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140       7.612  -1.848   3.548  1.00  0.00           N  
ATOM   1468  H   ARG A 140      10.170   0.201   9.935  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      12.643  -0.333   8.538  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      11.067  -0.784   6.591  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      10.938  -1.851   7.977  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140       8.750  -1.419   7.960  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140       9.161   0.199   8.533  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       7.802   0.533   6.641  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       9.450   0.836   6.088  1.00  0.00           H  
ATOM   1476  HE  ARG A 140       9.120  -1.765   5.515  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       7.264   1.096   4.761  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       6.499   0.392   3.375  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140       8.122  -2.712   3.701  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140       6.982  -1.775   2.775  1.00  0.00           H  
ATOM   1481  N   PRO A 141      12.884   1.572   6.994  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      13.235   2.806   6.323  1.00  0.00           C  
ATOM   1483  C   PRO A 141      12.506   2.930   4.994  1.00  0.00           C  
ATOM   1484  O   PRO A 141      12.610   2.056   4.127  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      14.762   2.641   6.129  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      15.098   1.356   6.823  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      13.871   0.552   6.709  1.00  0.00           C  
ATOM   1488  HA  PRO A 141      13.029   3.672   6.937  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      14.991   2.594   5.076  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141      15.273   3.471   6.580  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      15.906   0.851   6.343  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      15.328   1.541   7.861  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      13.759   0.159   5.709  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      13.854  -0.227   7.429  1.00  0.00           H  
ATOM   1495  N   THR A 142      11.755   3.996   4.840  1.00  0.00           N  
ATOM   1496  CA  THR A 142      11.063   4.258   3.594  1.00  0.00           C  
ATOM   1497  C   THR A 142      10.881   5.746   3.418  1.00  0.00           C  
ATOM   1498  O   THR A 142      11.074   6.289   2.330  1.00  0.00           O  
ATOM   1499  CB  THR A 142       9.684   3.564   3.561  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       9.809   2.216   4.019  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       9.102   3.550   2.157  1.00  0.00           C  
ATOM   1502  H   THR A 142      11.667   4.626   5.583  1.00  0.00           H  
ATOM   1503  HA  THR A 142      11.663   3.876   2.787  1.00  0.00           H  
ATOM   1504  HB  THR A 142       9.007   4.104   4.211  1.00  0.00           H  
ATOM   1505  HG1 THR A 142      10.725   1.930   3.889  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       8.203   2.954   2.153  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       9.821   3.123   1.476  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       8.866   4.559   1.849  1.00  0.00           H  
ATOM   1509  N   LEU A 143      10.553   6.396   4.532  1.00  0.00           N  
ATOM   1510  CA  LEU A 143      10.203   7.804   4.549  1.00  0.00           C  
ATOM   1511  C   LEU A 143       9.582   8.148   5.897  1.00  0.00           C  
ATOM   1512  O   LEU A 143       8.364   8.063   6.056  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       9.187   8.086   3.442  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       8.809   9.550   3.248  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       9.750  10.233   2.281  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       7.391   9.668   2.751  1.00  0.00           C  
ATOM   1517  H   LEU A 143      10.537   5.900   5.375  1.00  0.00           H  
ATOM   1518  HA  LEU A 143      11.095   8.390   4.392  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       9.597   7.711   2.514  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       8.290   7.532   3.663  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       8.876  10.062   4.194  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143      10.752  10.218   2.678  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       9.426  11.257   2.138  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       9.725   9.711   1.336  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       6.718   9.254   3.483  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       7.293   9.125   1.816  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       7.157  10.708   2.592  1.00  0.00           H  
ATOM   1528  N   ARG A 144      10.403   8.533   6.869  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       9.895   8.751   8.220  1.00  0.00           C  
ATOM   1530  C   ARG A 144       9.159  10.086   8.325  1.00  0.00           C  
ATOM   1531  O   ARG A 144       9.636  11.055   8.920  1.00  0.00           O  
ATOM   1532  CB  ARG A 144      11.027   8.674   9.252  1.00  0.00           C  
ATOM   1533  CG  ARG A 144      12.211   9.586   8.962  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      13.117   9.715  10.179  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      12.393  10.223  11.347  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      12.792  10.075  12.611  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      13.930   9.449  12.895  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      12.047  10.559  13.596  1.00  0.00           N  
ATOM   1539  H   ARG A 144      11.351   8.689   6.673  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       9.189   7.961   8.425  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144      10.628   8.942  10.217  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144      11.386   7.657   9.291  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144      12.780   9.169   8.143  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144      11.844  10.563   8.687  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      13.521   8.744  10.414  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      13.920  10.395   9.942  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      11.549  10.704  11.176  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      14.503   9.083  12.158  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      14.222   9.337  13.849  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      11.186  11.036  13.390  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      12.338  10.452  14.550  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.982  10.108   7.739  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       7.092  11.249   7.783  1.00  0.00           C  
ATOM   1554  C   ARG A 145       5.795  10.843   8.444  1.00  0.00           C  
ATOM   1555  O   ARG A 145       5.331  11.439   9.417  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       6.819  11.710   6.360  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       8.026  12.318   5.686  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       7.939  13.823   5.682  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       9.156  14.441   5.158  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       9.367  15.760   5.109  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       8.439  16.604   5.543  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145      10.507  16.234   4.622  1.00  0.00           N  
ATOM   1563  H   ARG A 145       7.694   9.306   7.249  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       7.563  12.041   8.341  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       6.496  10.861   5.776  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       6.029  12.447   6.374  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       8.911  12.025   6.229  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       8.083  11.966   4.670  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       7.104  14.107   5.061  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       7.770  14.161   6.691  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       9.856  13.837   4.823  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       7.574  16.259   5.912  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       8.597  17.596   5.498  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145      11.217  15.607   4.288  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145      10.662  17.224   4.585  1.00  0.00           H  
ATOM   1576  N   VAL A 146       5.247   9.795   7.873  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       3.980   9.220   8.257  1.00  0.00           C  
ATOM   1578  C   VAL A 146       4.091   7.715   8.077  1.00  0.00           C  
ATOM   1579  O   VAL A 146       5.051   7.244   7.459  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       2.846   9.771   7.362  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       2.350  11.119   7.851  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       3.334   9.910   5.927  1.00  0.00           C  
ATOM   1583  H   VAL A 146       5.729   9.370   7.134  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       3.777   9.461   9.291  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       2.024   9.077   7.376  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       3.124  11.864   7.692  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       2.112  11.059   8.904  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       1.458  11.394   7.291  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       2.547  10.333   5.326  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       3.607   8.940   5.539  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       4.191  10.566   5.903  1.00  0.00           H  
ATOM   1592  N   ARG A 147       3.150   6.948   8.598  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.226   5.505   8.434  1.00  0.00           C  
ATOM   1594  C   ARG A 147       1.845   4.874   8.317  1.00  0.00           C  
ATOM   1595  O   ARG A 147       1.030   4.943   9.236  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       4.013   4.863   9.589  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       4.877   3.689   9.149  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       4.046   2.529   8.617  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       3.448   1.736   9.694  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       3.575   0.410   9.797  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       4.270  -0.270   8.896  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       3.000  -0.240  10.798  1.00  0.00           N  
ATOM   1603  H   ARG A 147       2.403   7.348   9.092  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       3.759   5.319   7.514  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       4.654   5.611  10.031  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       3.315   4.512  10.335  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       5.546   4.022   8.369  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       5.453   3.346   9.994  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       3.253   2.930   8.003  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       4.671   1.893   8.010  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       2.922   2.219  10.372  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       4.703   0.205   8.133  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       4.350  -1.267   8.973  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       2.460   0.255  11.481  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       3.107  -1.245  10.876  1.00  0.00           H  
ATOM   1616  N   ILE A 148       1.590   4.270   7.165  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       0.426   3.419   6.986  1.00  0.00           C  
ATOM   1618  C   ILE A 148       0.792   1.978   7.323  1.00  0.00           C  
ATOM   1619  O   ILE A 148       1.724   1.411   6.747  1.00  0.00           O  
ATOM   1620  CB  ILE A 148      -0.143   3.514   5.543  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148      -1.384   4.417   5.547  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148      -0.460   2.138   4.954  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148      -2.097   4.508   4.217  1.00  0.00           C  
ATOM   1624  H   ILE A 148       2.202   4.402   6.413  1.00  0.00           H  
ATOM   1625  HA  ILE A 148      -0.340   3.757   7.670  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       0.610   3.969   4.918  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148      -2.088   4.066   6.277  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148      -1.090   5.411   5.822  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       0.463   1.593   4.784  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148      -0.990   2.254   4.018  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148      -1.076   1.586   5.649  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148      -3.016   5.069   4.339  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148      -2.319   3.517   3.856  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148      -1.462   5.018   3.510  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.102   1.410   8.294  1.00  0.00           N  
ATOM   1636  CA  SER A 149       0.282   0.005   8.610  1.00  0.00           C  
ATOM   1637  C   SER A 149      -0.531  -0.828   7.646  1.00  0.00           C  
ATOM   1638  O   SER A 149      -1.688  -0.506   7.416  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -0.175  -0.294  10.030  1.00  0.00           C  
ATOM   1640  OG  SER A 149       0.218   0.727  10.933  1.00  0.00           O  
ATOM   1641  H   SER A 149      -0.532   1.942   8.813  1.00  0.00           H  
ATOM   1642  HA  SER A 149       1.326  -0.238   8.506  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.251  -0.389  10.044  1.00  0.00           H  
ATOM   1644  HB3 SER A 149       0.270  -1.222  10.350  1.00  0.00           H  
ATOM   1645  HG  SER A 149       0.140   0.390  11.836  1.00  0.00           H  
ATOM   1646  N   ALA A 150       0.057  -1.875   7.088  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -0.613  -2.686   6.077  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -2.044  -3.028   6.480  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.999  -2.588   5.842  1.00  0.00           O  
ATOM   1650  CB  ALA A 150       0.171  -3.966   5.826  1.00  0.00           C  
ATOM   1651  H   ALA A 150       0.971  -2.110   7.360  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -0.635  -2.124   5.157  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150       0.098  -4.611   6.689  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150       1.208  -3.724   5.648  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -0.232  -4.472   4.962  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -2.178  -3.746   7.582  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -3.475  -4.241   8.032  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -4.320  -3.133   8.617  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -5.529  -3.151   8.476  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -3.305  -5.316   9.101  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -2.315  -6.393   8.718  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -2.746  -7.440   8.194  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -1.102  -6.212   8.969  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -1.380  -3.951   8.113  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -3.998  -4.666   7.180  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -2.966  -4.849  10.015  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -4.263  -5.782   9.278  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -3.700  -2.185   9.301  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -4.463  -1.114   9.933  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -5.022  -0.164   8.884  1.00  0.00           C  
ATOM   1671  O   ALA A 152      -6.161   0.295   8.984  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -3.634  -0.369  10.956  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.722  -2.201   9.379  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -5.292  -1.574  10.450  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -2.997   0.343  10.456  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -3.030  -1.072  11.506  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -4.291   0.148  11.635  1.00  0.00           H  
ATOM   1678  N   MET A 153      -4.208   0.115   7.874  1.00  0.00           N  
ATOM   1679  CA  MET A 153      -4.656   0.836   6.697  1.00  0.00           C  
ATOM   1680  C   MET A 153      -5.774   0.063   6.031  1.00  0.00           C  
ATOM   1681  O   MET A 153      -6.841   0.605   5.744  1.00  0.00           O  
ATOM   1682  CB  MET A 153      -3.508   1.017   5.715  1.00  0.00           C  
ATOM   1683  CG  MET A 153      -3.972   1.123   4.281  1.00  0.00           C  
ATOM   1684  SD  MET A 153      -3.645  -0.371   3.323  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -2.129   0.103   2.518  1.00  0.00           C  
ATOM   1686  H   MET A 153      -3.272  -0.188   7.917  1.00  0.00           H  
ATOM   1687  HA  MET A 153      -5.015   1.806   7.004  1.00  0.00           H  
ATOM   1688  HB2 MET A 153      -2.971   1.918   5.967  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -2.840   0.171   5.793  1.00  0.00           H  
ATOM   1690  HG2 MET A 153      -5.036   1.302   4.283  1.00  0.00           H  
ATOM   1691  HG3 MET A 153      -3.470   1.955   3.818  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -2.300   0.996   1.936  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -1.809  -0.694   1.865  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -1.371   0.291   3.264  1.00  0.00           H  
ATOM   1695  N   MET A 154      -5.488  -1.209   5.784  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -6.464  -2.142   5.265  1.00  0.00           C  
ATOM   1697  C   MET A 154      -7.757  -2.025   6.048  1.00  0.00           C  
ATOM   1698  O   MET A 154      -8.786  -1.701   5.487  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -5.913  -3.566   5.363  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -5.098  -4.008   4.159  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.333  -5.618   4.415  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.786  -6.643   4.602  1.00  0.00           C  
ATOM   1703  H   MET A 154      -4.574  -1.531   5.949  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -6.651  -1.899   4.229  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -5.278  -3.616   6.227  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -6.723  -4.257   5.499  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -5.749  -4.067   3.299  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -4.321  -3.278   3.979  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.382  -6.278   5.426  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.488  -7.663   4.794  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -6.367  -6.603   3.692  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -7.666  -2.207   7.360  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -8.837  -2.282   8.223  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -9.667  -1.018   8.165  1.00  0.00           C  
ATOM   1715  O   GLN A 155     -10.886  -1.064   8.323  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -8.429  -2.563   9.657  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -8.122  -4.021   9.866  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -7.482  -4.294  11.209  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -8.168  -4.523  12.203  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -6.160  -4.265  11.248  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -6.777  -2.280   7.765  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -9.426  -3.115   7.876  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -7.550  -1.984   9.895  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -9.236  -2.282  10.320  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -9.040  -4.577   9.793  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -7.457  -4.332   9.078  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -5.682  -4.067  10.418  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -5.717  -4.444  12.103  1.00  0.00           H  
ATOM   1729  N   ALA A 156      -8.998   0.105   7.951  1.00  0.00           N  
ATOM   1730  CA  ALA A 156      -9.683   1.381   7.796  1.00  0.00           C  
ATOM   1731  C   ALA A 156     -10.781   1.264   6.740  1.00  0.00           C  
ATOM   1732  O   ALA A 156     -11.939   1.588   6.993  1.00  0.00           O  
ATOM   1733  CB  ALA A 156      -8.701   2.481   7.428  1.00  0.00           C  
ATOM   1734  H   ALA A 156      -8.015   0.069   7.900  1.00  0.00           H  
ATOM   1735  HA  ALA A 156     -10.127   1.636   8.745  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156      -7.853   2.438   8.094  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156      -9.183   3.440   7.530  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156      -8.370   2.349   6.411  1.00  0.00           H  
ATOM   1739  N   LEU A 157     -10.405   0.795   5.555  1.00  0.00           N  
ATOM   1740  CA  LEU A 157     -11.356   0.600   4.459  1.00  0.00           C  
ATOM   1741  C   LEU A 157     -12.023  -0.770   4.503  1.00  0.00           C  
ATOM   1742  O   LEU A 157     -13.150  -0.943   4.036  1.00  0.00           O  
ATOM   1743  CB  LEU A 157     -10.645   0.726   3.124  1.00  0.00           C  
ATOM   1744  CG  LEU A 157      -9.254   1.290   3.177  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157      -8.239   0.216   2.881  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157      -9.141   2.388   2.172  1.00  0.00           C  
ATOM   1747  H   LEU A 157      -9.456   0.577   5.410  1.00  0.00           H  
ATOM   1748  HA  LEU A 157     -12.110   1.363   4.532  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157     -10.596  -0.249   2.671  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157     -11.225   1.359   2.472  1.00  0.00           H  
ATOM   1751  HG  LEU A 157      -9.061   1.700   4.160  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157      -8.147   0.109   1.807  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157      -8.564  -0.723   3.314  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157      -7.280   0.495   3.298  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -8.104   2.579   1.983  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157      -9.614   3.281   2.554  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -9.620   2.086   1.256  1.00  0.00           H  
ATOM   1758  N   LEU A 158     -11.309  -1.736   5.053  1.00  0.00           N  
ATOM   1759  CA  LEU A 158     -11.662  -3.146   4.957  1.00  0.00           C  
ATOM   1760  C   LEU A 158     -12.844  -3.521   5.833  1.00  0.00           C  
ATOM   1761  O   LEU A 158     -12.977  -4.688   6.197  1.00  0.00           O  
ATOM   1762  CB  LEU A 158     -10.472  -4.014   5.350  1.00  0.00           C  
ATOM   1763  CG  LEU A 158     -10.197  -5.186   4.455  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -9.109  -4.808   3.509  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -9.788  -6.392   5.247  1.00  0.00           C  
ATOM   1766  H   LEU A 158     -10.485  -1.494   5.535  1.00  0.00           H  
ATOM   1767  HA  LEU A 158     -11.915  -3.354   3.930  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -9.595  -3.406   5.342  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158     -10.614  -4.375   6.342  1.00  0.00           H  
ATOM   1770  HG  LEU A 158     -11.076  -5.417   3.895  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -8.302  -4.365   4.084  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -9.492  -4.095   2.799  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -8.751  -5.694   3.002  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158     -10.638  -6.772   5.784  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -9.014  -6.104   5.945  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -9.412  -7.148   4.575  1.00  0.00           H  
ATOM   1777  N   GLY A 159     -13.664  -2.544   6.205  1.00  0.00           N  
ATOM   1778  CA  GLY A 159     -14.878  -2.829   6.950  1.00  0.00           C  
ATOM   1779  C   GLY A 159     -15.842  -3.677   6.137  1.00  0.00           C  
ATOM   1780  O   GLY A 159     -16.914  -3.222   5.741  1.00  0.00           O  
ATOM   1781  H   GLY A 159     -13.446  -1.619   5.959  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159     -14.615  -3.359   7.853  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159     -15.353  -1.902   7.212  1.00  0.00           H  
ATOM   1784  N   ALA A 160     -15.443  -4.915   5.922  1.00  0.00           N  
ATOM   1785  CA  ALA A 160     -16.084  -5.819   4.992  1.00  0.00           C  
ATOM   1786  C   ALA A 160     -15.634  -7.237   5.309  1.00  0.00           C  
ATOM   1787  O   ALA A 160     -16.445  -8.127   5.554  1.00  0.00           O  
ATOM   1788  CB  ALA A 160     -15.689  -5.452   3.566  1.00  0.00           C  
ATOM   1789  H   ALA A 160     -14.664  -5.242   6.425  1.00  0.00           H  
ATOM   1790  HA  ALA A 160     -17.154  -5.738   5.099  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160     -16.046  -4.457   3.341  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160     -16.125  -6.157   2.875  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160     -14.610  -5.474   3.472  1.00  0.00           H  
ATOM   1794  N   ARG A 161     -14.319  -7.417   5.328  1.00  0.00           N  
ATOM   1795  CA  ARG A 161     -13.719  -8.706   5.635  1.00  0.00           C  
ATOM   1796  C   ARG A 161     -12.540  -8.528   6.587  1.00  0.00           C  
ATOM   1797  O   ARG A 161     -11.716  -9.429   6.743  1.00  0.00           O  
ATOM   1798  CB  ARG A 161     -13.265  -9.408   4.348  1.00  0.00           C  
ATOM   1799  CG  ARG A 161     -12.216  -8.649   3.556  1.00  0.00           C  
ATOM   1800  CD  ARG A 161     -11.641  -9.524   2.458  1.00  0.00           C  
ATOM   1801  NE  ARG A 161     -10.764 -10.569   2.990  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -10.607 -11.774   2.437  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -11.276 -12.103   1.338  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161      -9.774 -12.646   2.992  1.00  0.00           N  
ATOM   1805  H   ARG A 161     -13.733  -6.655   5.130  1.00  0.00           H  
ATOM   1806  HA  ARG A 161     -14.471  -9.312   6.122  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161     -12.855 -10.373   4.598  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161     -14.125  -9.551   3.713  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161     -12.670  -7.777   3.112  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161     -11.420  -8.350   4.221  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161     -12.459  -9.994   1.937  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161     -11.081  -8.906   1.773  1.00  0.00           H  
ATOM   1813  HE  ARG A 161     -10.251 -10.358   3.808  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161     -11.906 -11.448   0.915  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -11.152 -13.007   0.922  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161      -9.261 -12.394   3.819  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161      -9.665 -13.566   2.601  1.00  0.00           H  
ATOM   1818  N   ALA A 162     -12.467  -7.358   7.219  1.00  0.00           N  
ATOM   1819  CA  ALA A 162     -11.393  -7.053   8.156  1.00  0.00           C  
ATOM   1820  C   ALA A 162     -11.494  -7.933   9.389  1.00  0.00           C  
ATOM   1821  O   ALA A 162     -10.561  -8.665   9.728  1.00  0.00           O  
ATOM   1822  CB  ALA A 162     -11.447  -5.591   8.572  1.00  0.00           C  
ATOM   1823  H   ALA A 162     -13.160  -6.683   7.052  1.00  0.00           H  
ATOM   1824  HA  ALA A 162     -10.447  -7.229   7.658  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162     -10.536  -5.327   9.079  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162     -12.284  -5.435   9.233  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162     -11.567  -4.977   7.697  1.00  0.00           H  
ATOM   1828  N   LYS A 163     -12.641  -7.849  10.054  1.00  0.00           N  
ATOM   1829  CA  LYS A 163     -12.885  -8.612  11.269  1.00  0.00           C  
ATOM   1830  C   LYS A 163     -14.360  -8.517  11.661  1.00  0.00           C  
ATOM   1831  O   LYS A 163     -14.905  -9.407  12.316  1.00  0.00           O  
ATOM   1832  CB  LYS A 163     -11.993  -8.109  12.423  1.00  0.00           C  
ATOM   1833  CG  LYS A 163     -12.510  -6.873  13.138  1.00  0.00           C  
ATOM   1834  CD  LYS A 163     -12.417  -5.619  12.292  1.00  0.00           C  
ATOM   1835  CE  LYS A 163     -13.251  -4.525  12.917  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163     -13.069  -3.212  12.247  1.00  0.00           N1+
ATOM   1837  H   LYS A 163     -13.350  -7.264   9.706  1.00  0.00           H  
ATOM   1838  HA  LYS A 163     -12.645  -9.646  11.065  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163     -11.904  -8.885  13.156  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163     -11.010  -7.883  12.031  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163     -13.543  -7.033  13.401  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163     -11.932  -6.728  14.040  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163     -11.387  -5.299  12.239  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163     -12.792  -5.830  11.302  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163     -14.293  -4.816  12.844  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163     -12.978  -4.438  13.957  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163     -13.407  -3.261  11.266  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163     -12.065  -2.950  12.242  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163     -13.603  -2.476  12.748  1.00  0.00           H  
ATOM   1850  N   GLY A 164     -14.997  -7.425  11.248  1.00  0.00           N  
ATOM   1851  CA  GLY A 164     -16.396  -7.209  11.555  1.00  0.00           C  
ATOM   1852  C   GLY A 164     -16.591  -6.530  12.891  1.00  0.00           C  
ATOM   1853  O   GLY A 164     -16.178  -5.386  13.077  1.00  0.00           O  
ATOM   1854  H   GLY A 164     -14.509  -6.751  10.735  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164     -16.824  -6.582  10.788  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164     -16.908  -8.156  11.563  1.00  0.00           H  
ATOM   1857  N   HIS A 165     -17.208  -7.224  13.826  1.00  0.00           N  
ATOM   1858  CA  HIS A 165     -17.459  -6.664  15.145  1.00  0.00           C  
ATOM   1859  C   HIS A 165     -16.801  -7.532  16.214  1.00  0.00           C  
ATOM   1860  O   HIS A 165     -15.980  -8.392  15.890  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -18.968  -6.559  15.389  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -19.353  -5.696  16.553  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -19.756  -4.385  16.414  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -19.420  -5.966  17.878  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -20.049  -3.886  17.600  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -19.859  -4.827  18.502  1.00  0.00           N  
ATOM   1867  H   HIS A 165     -17.496  -8.144  13.631  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -17.024  -5.676  15.175  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -19.436  -6.150  14.505  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -19.361  -7.550  15.566  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -19.820  -3.886  15.564  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -19.178  -6.904  18.354  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -20.396  -2.882  17.795  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -19.901  -4.690  19.478  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       4.416   4.017   5.074  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201      -0.216   2.885  -1.622  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201      -0.718   2.512  -0.379  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       1.160   2.920  -1.828  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       5.613   3.407   1.648  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       5.576   3.846   2.964  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       0.151   2.167   0.649  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       2.028   2.563  -0.804  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       4.523   2.730   1.110  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       3.357   2.941   3.211  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       4.448   3.611   3.745  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.523   2.189   0.434  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       3.398   2.498   1.892  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       2.361   1.823   1.401  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       3.390   4.253   5.356  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       5.039   4.902   5.207  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       4.786   3.212   5.708  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201      -0.896   3.124  -2.438  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201      -1.798   2.498  -0.212  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       1.571   3.273  -2.774  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       6.498   3.586   1.038  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       6.428   4.381   3.388  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201      -0.247   1.902   1.630  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       3.103   2.556  -0.987  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       4.544   2.405   0.075  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       2.470   2.772   3.816  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       2.198   0.921   1.799  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      10.846  -0.899  -5.185  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.072  -2.089  -4.767  1.00  0.00           C  
ATOM      3  C   MET A   1      10.939  -3.330  -4.836  1.00  0.00           C  
ATOM      4  O   MET A   1      11.507  -3.644  -5.879  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.842  -2.272  -5.653  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.037  -3.526  -5.335  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.510  -3.642  -3.606  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.422  -2.231  -3.459  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.253  -0.047  -5.126  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.182  -1.014  -6.162  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.672  -0.778  -4.563  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.746  -1.950  -3.748  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.194  -1.416  -5.537  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.163  -2.332  -6.684  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.167  -3.526  -5.959  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.636  -4.399  -5.569  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.994  -1.324  -3.539  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.918  -2.256  -2.502  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.690  -2.265  -4.252  1.00  0.00           H  
ATOM     20  N   ASP A   2      11.057  -4.020  -3.718  1.00  0.00           N  
ATOM     21  CA  ASP A   2      11.766  -5.281  -3.678  1.00  0.00           C  
ATOM     22  C   ASP A   2      10.973  -6.314  -4.449  1.00  0.00           C  
ATOM     23  O   ASP A   2       9.831  -6.611  -4.091  1.00  0.00           O  
ATOM     24  CB  ASP A   2      11.925  -5.764  -2.247  1.00  0.00           C  
ATOM     25  CG  ASP A   2      12.414  -4.700  -1.287  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.581  -4.135  -0.548  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      13.627  -4.421  -1.265  1.00  0.00           O1-
ATOM     28  H   ASP A   2      10.649  -3.674  -2.894  1.00  0.00           H  
ATOM     29  HA  ASP A   2      12.729  -5.156  -4.121  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      10.972  -6.112  -1.918  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      12.620  -6.596  -2.224  1.00  0.00           H  
ATOM     32  N   ASP A   3      11.551  -6.864  -5.505  1.00  0.00           N  
ATOM     33  CA  ASP A   3      10.845  -7.863  -6.293  1.00  0.00           C  
ATOM     34  C   ASP A   3      10.717  -9.160  -5.514  1.00  0.00           C  
ATOM     35  O   ASP A   3      10.016 -10.075  -5.927  1.00  0.00           O  
ATOM     36  CB  ASP A   3      11.511  -8.110  -7.643  1.00  0.00           C  
ATOM     37  CG  ASP A   3      12.865  -8.770  -7.527  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      12.945  -9.996  -7.725  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      13.853  -8.066  -7.236  1.00  0.00           O1-
ATOM     40  H   ASP A   3      12.461  -6.596  -5.758  1.00  0.00           H  
ATOM     41  HA  ASP A   3       9.852  -7.478  -6.465  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      10.871  -8.749  -8.233  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      11.626  -7.169  -8.146  1.00  0.00           H  
ATOM     44  N   ILE A   4      11.398  -9.220  -4.381  1.00  0.00           N  
ATOM     45  CA  ILE A   4      11.186 -10.279  -3.409  1.00  0.00           C  
ATOM     46  C   ILE A   4       9.689 -10.351  -3.059  1.00  0.00           C  
ATOM     47  O   ILE A   4       9.088 -11.424  -3.028  1.00  0.00           O  
ATOM     48  CB  ILE A   4      12.063 -10.028  -2.147  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      12.024 -11.191  -1.164  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      11.642  -8.764  -1.446  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.763 -11.273  -0.330  1.00  0.00           C  
ATOM     52  H   ILE A   4      12.085  -8.540  -4.207  1.00  0.00           H  
ATOM     53  HA  ILE A   4      11.490 -11.202  -3.862  1.00  0.00           H  
ATOM     54  HB  ILE A   4      13.077  -9.890  -2.476  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      12.118 -12.110  -1.714  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      12.859 -11.085  -0.491  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      12.428  -8.431  -0.784  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      10.746  -8.957  -0.876  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      11.437  -8.005  -2.182  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.815 -12.126   0.327  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       9.909 -11.371  -0.985  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      10.662 -10.371   0.254  1.00  0.00           H  
ATOM     63  N   TYR A   5       9.096  -9.182  -2.845  1.00  0.00           N  
ATOM     64  CA  TYR A   5       7.681  -9.067  -2.538  1.00  0.00           C  
ATOM     65  C   TYR A   5       6.856  -9.141  -3.798  1.00  0.00           C  
ATOM     66  O   TYR A   5       5.688  -9.530  -3.773  1.00  0.00           O  
ATOM     67  CB  TYR A   5       7.401  -7.752  -1.819  1.00  0.00           C  
ATOM     68  CG  TYR A   5       8.071  -7.689  -0.478  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       7.653  -8.517   0.544  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       9.114  -6.814  -0.229  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       8.244  -8.474   1.776  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       9.715  -6.764   1.005  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       9.276  -7.594   2.007  1.00  0.00           C  
ATOM     74  OH  TYR A   5       9.869  -7.540   3.244  1.00  0.00           O  
ATOM     75  H   TYR A   5       9.637  -8.365  -2.885  1.00  0.00           H  
ATOM     76  HA  TYR A   5       7.410  -9.887  -1.894  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       7.756  -6.924  -2.423  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       6.334  -7.638  -1.665  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       6.844  -9.206   0.364  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       9.454  -6.164  -1.016  1.00  0.00           H  
ATOM     81  HE1 TYR A   5       7.899  -9.130   2.552  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      10.517  -6.071   1.180  1.00  0.00           H  
ATOM     83  HH  TYR A   5      10.075  -6.625   3.456  1.00  0.00           H  
ATOM     84  N   LYS A   6       7.458  -8.740  -4.900  1.00  0.00           N  
ATOM     85  CA  LYS A   6       6.802  -8.839  -6.188  1.00  0.00           C  
ATOM     86  C   LYS A   6       6.634 -10.308  -6.550  1.00  0.00           C  
ATOM     87  O   LYS A   6       5.768 -10.660  -7.333  1.00  0.00           O  
ATOM     88  CB  LYS A   6       7.563  -8.053  -7.260  1.00  0.00           C  
ATOM     89  CG  LYS A   6       7.611  -6.547  -6.987  1.00  0.00           C  
ATOM     90  CD  LYS A   6       8.339  -5.769  -8.078  1.00  0.00           C  
ATOM     91  CE  LYS A   6       7.610  -5.840  -9.409  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       8.289  -5.048 -10.470  1.00  0.00           N1+
ATOM     93  H   LYS A   6       8.360  -8.368  -4.846  1.00  0.00           H  
ATOM     94  HA  LYS A   6       5.821  -8.403  -6.084  1.00  0.00           H  
ATOM     95  HB2 LYS A   6       8.575  -8.420  -7.313  1.00  0.00           H  
ATOM     96  HB3 LYS A   6       7.077  -8.211  -8.205  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       6.601  -6.163  -6.909  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       8.122  -6.389  -6.052  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       8.407  -4.734  -7.777  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       9.330  -6.175  -8.197  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       7.563  -6.870  -9.722  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       6.608  -5.459  -9.275  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       9.277  -5.355 -10.575  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       8.280  -4.029 -10.233  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       7.801  -5.181 -11.377  1.00  0.00           H  
ATOM    106  N   ALA A   7       7.503 -11.145  -5.980  1.00  0.00           N  
ATOM    107  CA  ALA A   7       7.309 -12.594  -5.942  1.00  0.00           C  
ATOM    108  C   ALA A   7       6.329 -13.000  -4.866  1.00  0.00           C  
ATOM    109  O   ALA A   7       5.660 -14.008  -5.006  1.00  0.00           O  
ATOM    110  CB  ALA A   7       8.604 -13.305  -5.654  1.00  0.00           C  
ATOM    111  H   ALA A   7       8.325 -10.774  -5.598  1.00  0.00           H  
ATOM    112  HA  ALA A   7       6.932 -12.933  -6.907  1.00  0.00           H  
ATOM    113  HB1 ALA A   7       9.183 -13.380  -6.558  1.00  0.00           H  
ATOM    114  HB2 ALA A   7       8.375 -14.294  -5.274  1.00  0.00           H  
ATOM    115  HB3 ALA A   7       9.160 -12.751  -4.904  1.00  0.00           H  
ATOM    116  N   ALA A   8       6.275 -12.258  -3.770  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.418 -12.640  -2.660  1.00  0.00           C  
ATOM    118  C   ALA A   8       3.961 -12.576  -3.060  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.143 -13.298  -2.530  1.00  0.00           O  
ATOM    120  CB  ALA A   8       5.634 -11.786  -1.447  1.00  0.00           C  
ATOM    121  H   ALA A   8       6.822 -11.447  -3.707  1.00  0.00           H  
ATOM    122  HA  ALA A   8       5.670 -13.651  -2.392  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       6.683 -11.727  -1.231  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       5.115 -12.238  -0.615  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       5.242 -10.800  -1.633  1.00  0.00           H  
ATOM    126  N   VAL A   9       3.651 -11.694  -3.991  1.00  0.00           N  
ATOM    127  CA  VAL A   9       2.308 -11.602  -4.556  1.00  0.00           C  
ATOM    128  C   VAL A   9       2.079 -12.750  -5.539  1.00  0.00           C  
ATOM    129  O   VAL A   9       0.946 -13.155  -5.808  1.00  0.00           O  
ATOM    130  CB  VAL A   9       2.077 -10.229  -5.226  1.00  0.00           C  
ATOM    131  CG1 VAL A   9       3.270  -9.841  -6.077  1.00  0.00           C  
ATOM    132  CG2 VAL A   9       0.807 -10.243  -6.056  1.00  0.00           C  
ATOM    133  H   VAL A   9       4.348 -11.080  -4.309  1.00  0.00           H  
ATOM    134  HA  VAL A   9       1.598 -11.711  -3.740  1.00  0.00           H  
ATOM    135  HB  VAL A   9       1.965  -9.485  -4.449  1.00  0.00           H  
ATOM    136 HG11 VAL A   9       3.062  -8.915  -6.594  1.00  0.00           H  
ATOM    137 HG12 VAL A   9       3.467 -10.622  -6.797  1.00  0.00           H  
ATOM    138 HG13 VAL A   9       4.134  -9.715  -5.442  1.00  0.00           H  
ATOM    139 HG21 VAL A   9       0.688  -9.295  -6.559  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -0.035 -10.422  -5.409  1.00  0.00           H  
ATOM    141 HG23 VAL A   9       0.873 -11.035  -6.789  1.00  0.00           H  
ATOM    142  N   GLU A  10       3.176 -13.271  -6.062  1.00  0.00           N  
ATOM    143  CA  GLU A  10       3.150 -14.485  -6.862  1.00  0.00           C  
ATOM    144  C   GLU A  10       3.064 -15.684  -5.917  1.00  0.00           C  
ATOM    145  O   GLU A  10       2.592 -16.764  -6.263  1.00  0.00           O  
ATOM    146  CB  GLU A  10       4.413 -14.567  -7.703  1.00  0.00           C  
ATOM    147  CG  GLU A  10       4.896 -13.211  -8.118  1.00  0.00           C  
ATOM    148  CD  GLU A  10       6.029 -13.252  -9.120  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       5.867 -12.716 -10.234  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       7.090 -13.832  -8.806  1.00  0.00           O1-
ATOM    151  H   GLU A  10       4.034 -12.828  -5.903  1.00  0.00           H  
ATOM    152  HA  GLU A  10       2.298 -14.441  -7.502  1.00  0.00           H  
ATOM    153  HB2 GLU A  10       5.196 -15.031  -7.120  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       4.225 -15.152  -8.588  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       4.087 -12.658  -8.519  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       5.224 -12.711  -7.237  1.00  0.00           H  
ATOM    157  N   GLN A  11       3.560 -15.432  -4.715  1.00  0.00           N  
ATOM    158  CA  GLN A  11       3.593 -16.368  -3.606  1.00  0.00           C  
ATOM    159  C   GLN A  11       2.261 -16.373  -2.836  1.00  0.00           C  
ATOM    160  O   GLN A  11       1.891 -17.381  -2.232  1.00  0.00           O  
ATOM    161  CB  GLN A  11       4.749 -15.955  -2.709  1.00  0.00           C  
ATOM    162  CG  GLN A  11       4.815 -16.657  -1.394  1.00  0.00           C  
ATOM    163  CD  GLN A  11       4.786 -18.174  -1.483  1.00  0.00           C  
ATOM    164  OE1 GLN A  11       5.263 -18.772  -2.451  1.00  0.00           O  
ATOM    165  NE2 GLN A  11       4.227 -18.804  -0.463  1.00  0.00           N  
ATOM    166  H   GLN A  11       3.962 -14.549  -4.571  1.00  0.00           H  
ATOM    167  HA  GLN A  11       3.797 -17.347  -3.968  1.00  0.00           H  
ATOM    168  HB2 GLN A  11       5.668 -16.119  -3.209  1.00  0.00           H  
ATOM    169  HB3 GLN A  11       4.654 -14.911  -2.524  1.00  0.00           H  
ATOM    170  HG2 GLN A  11       5.718 -16.365  -0.908  1.00  0.00           H  
ATOM    171  HG3 GLN A  11       3.982 -16.325  -0.832  1.00  0.00           H  
ATOM    172 HE21 GLN A  11       3.869 -18.262   0.274  1.00  0.00           H  
ATOM    173 HE22 GLN A  11       4.198 -19.784  -0.479  1.00  0.00           H  
ATOM    174  N   LEU A  12       1.543 -15.245  -2.858  1.00  0.00           N  
ATOM    175  CA  LEU A  12       0.268 -15.131  -2.159  1.00  0.00           C  
ATOM    176  C   LEU A  12      -0.772 -15.998  -2.827  1.00  0.00           C  
ATOM    177  O   LEU A  12      -0.668 -16.325  -4.012  1.00  0.00           O  
ATOM    178  CB  LEU A  12      -0.237 -13.676  -2.085  1.00  0.00           C  
ATOM    179  CG  LEU A  12       0.651 -12.699  -1.324  1.00  0.00           C  
ATOM    180  CD1 LEU A  12       0.256 -11.256  -1.639  1.00  0.00           C  
ATOM    181  CD2 LEU A  12       0.552 -13.004   0.171  1.00  0.00           C  
ATOM    182  H   LEU A  12       1.888 -14.470  -3.339  1.00  0.00           H  
ATOM    183  HA  LEU A  12       0.416 -15.487  -1.160  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      -0.410 -13.305  -3.055  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      -1.175 -13.687  -1.599  1.00  0.00           H  
ATOM    186  HG  LEU A  12       1.678 -12.839  -1.630  1.00  0.00           H  
ATOM    187 HD11 LEU A  12       0.050 -11.161  -2.696  1.00  0.00           H  
ATOM    188 HD12 LEU A  12       1.064 -10.594  -1.372  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      -0.622 -10.993  -1.081  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      -0.494 -13.029   0.471  1.00  0.00           H  
ATOM    191 HD22 LEU A  12       1.066 -12.244   0.734  1.00  0.00           H  
ATOM    192 HD23 LEU A  12       1.007 -13.969   0.368  1.00  0.00           H  
ATOM    193  N   THR A  13      -1.760 -16.391  -2.057  1.00  0.00           N  
ATOM    194  CA  THR A  13      -2.856 -17.163  -2.582  1.00  0.00           C  
ATOM    195  C   THR A  13      -3.854 -16.248  -3.268  1.00  0.00           C  
ATOM    196  O   THR A  13      -3.695 -15.022  -3.265  1.00  0.00           O  
ATOM    197  CB  THR A  13      -3.589 -17.958  -1.480  1.00  0.00           C  
ATOM    198  OG1 THR A  13      -4.284 -17.076  -0.596  1.00  0.00           O  
ATOM    199  CG2 THR A  13      -2.619 -18.804  -0.673  1.00  0.00           C  
ATOM    200  H   THR A  13      -1.750 -16.154  -1.109  1.00  0.00           H  
ATOM    201  HA  THR A  13      -2.459 -17.859  -3.304  1.00  0.00           H  
ATOM    202  HB  THR A  13      -4.303 -18.602  -1.947  1.00  0.00           H  
ATOM    203  HG1 THR A  13      -4.605 -17.579   0.165  1.00  0.00           H  
ATOM    204 HG21 THR A  13      -1.894 -18.162  -0.200  1.00  0.00           H  
ATOM    205 HG22 THR A  13      -2.116 -19.497  -1.324  1.00  0.00           H  
ATOM    206 HG23 THR A  13      -3.162 -19.348   0.082  1.00  0.00           H  
ATOM    207  N   GLU A  14      -4.878 -16.845  -3.845  1.00  0.00           N  
ATOM    208  CA  GLU A  14      -5.964 -16.093  -4.444  1.00  0.00           C  
ATOM    209  C   GLU A  14      -6.565 -15.126  -3.439  1.00  0.00           C  
ATOM    210  O   GLU A  14      -6.627 -13.918  -3.678  1.00  0.00           O  
ATOM    211  CB  GLU A  14      -7.032 -17.052  -4.964  1.00  0.00           C  
ATOM    212  CG  GLU A  14      -8.424 -16.492  -4.885  1.00  0.00           C  
ATOM    213  CD  GLU A  14      -9.431 -17.303  -5.662  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      -9.880 -18.349  -5.153  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      -9.782 -16.897  -6.786  1.00  0.00           O1-
ATOM    216  H   GLU A  14      -4.905 -17.824  -3.870  1.00  0.00           H  
ATOM    217  HA  GLU A  14      -5.569 -15.532  -5.270  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      -6.827 -17.278  -5.996  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      -7.001 -17.958  -4.387  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      -8.718 -16.470  -3.852  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      -8.401 -15.497  -5.267  1.00  0.00           H  
ATOM    222  N   GLU A  15      -6.994 -15.663  -2.310  1.00  0.00           N  
ATOM    223  CA  GLU A  15      -7.630 -14.851  -1.282  1.00  0.00           C  
ATOM    224  C   GLU A  15      -6.659 -13.861  -0.668  1.00  0.00           C  
ATOM    225  O   GLU A  15      -7.062 -12.782  -0.245  1.00  0.00           O  
ATOM    226  CB  GLU A  15      -8.253 -15.715  -0.192  1.00  0.00           C  
ATOM    227  CG  GLU A  15      -9.423 -16.540  -0.684  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -10.127 -17.273   0.437  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -11.043 -16.686   1.048  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -9.776 -18.443   0.705  1.00  0.00           O1-
ATOM    231  H   GLU A  15      -6.898 -16.635  -2.181  1.00  0.00           H  
ATOM    232  HA  GLU A  15      -8.416 -14.294  -1.763  1.00  0.00           H  
ATOM    233  HB2 GLU A  15      -7.500 -16.384   0.201  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -8.600 -15.072   0.604  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -10.132 -15.882  -1.163  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -9.063 -17.263  -1.400  1.00  0.00           H  
ATOM    237  N   GLN A  16      -5.381 -14.221  -0.636  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.357 -13.335  -0.126  1.00  0.00           C  
ATOM    239  C   GLN A  16      -4.413 -12.020  -0.868  1.00  0.00           C  
ATOM    240  O   GLN A  16      -4.568 -10.951  -0.283  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -3.004 -13.990  -0.274  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -2.756 -15.074   0.757  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -2.610 -14.578   2.177  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -1.519 -14.230   2.636  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -3.716 -14.563   2.887  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.117 -15.088  -1.003  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -4.531 -13.168   0.903  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -2.950 -14.449  -1.246  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -2.241 -13.255  -0.194  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -3.602 -15.730   0.735  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -1.887 -15.629   0.479  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -4.546 -14.851   2.448  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -3.668 -14.278   3.818  1.00  0.00           H  
ATOM    254  N   LYS A  17      -4.388 -12.125  -2.170  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -4.335 -10.960  -3.015  1.00  0.00           C  
ATOM    256  C   LYS A  17      -5.700 -10.284  -3.070  1.00  0.00           C  
ATOM    257  O   LYS A  17      -5.803  -9.072  -3.237  1.00  0.00           O  
ATOM    258  CB  LYS A  17      -3.863 -11.379  -4.407  1.00  0.00           C  
ATOM    259  CG  LYS A  17      -2.576 -12.198  -4.371  1.00  0.00           C  
ATOM    260  CD  LYS A  17      -2.324 -12.909  -5.682  1.00  0.00           C  
ATOM    261  CE  LYS A  17      -2.429 -11.942  -6.834  1.00  0.00           C  
ATOM    262  NZ  LYS A  17      -2.257 -12.610  -8.164  1.00  0.00           N1+
ATOM    263  H   LYS A  17      -4.422 -13.014  -2.579  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -3.621 -10.274  -2.585  1.00  0.00           H  
ATOM    265  HB2 LYS A  17      -4.634 -11.970  -4.884  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -3.677 -10.491  -5.000  1.00  0.00           H  
ATOM    267  HG2 LYS A  17      -1.745 -11.542  -4.171  1.00  0.00           H  
ATOM    268  HG3 LYS A  17      -2.654 -12.932  -3.584  1.00  0.00           H  
ATOM    269  HD2 LYS A  17      -1.327 -13.327  -5.670  1.00  0.00           H  
ATOM    270  HD3 LYS A  17      -3.051 -13.700  -5.801  1.00  0.00           H  
ATOM    271  HE2 LYS A  17      -3.396 -11.469  -6.789  1.00  0.00           H  
ATOM    272  HE3 LYS A  17      -1.674 -11.189  -6.700  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17      -2.995 -13.338  -8.303  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17      -1.328 -13.062  -8.219  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17      -2.333 -11.912  -8.932  1.00  0.00           H  
ATOM    276  N   ASN A  18      -6.740 -11.072  -2.855  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -8.108 -10.592  -2.989  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.500  -9.716  -1.805  1.00  0.00           C  
ATOM    279  O   ASN A  18      -9.251  -8.745  -1.948  1.00  0.00           O  
ATOM    280  CB  ASN A  18      -9.054 -11.784  -3.124  1.00  0.00           C  
ATOM    281  CG  ASN A  18     -10.495 -11.369  -3.308  1.00  0.00           C  
ATOM    282  OD1 ASN A  18     -11.261 -11.314  -2.352  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -10.873 -11.067  -4.538  1.00  0.00           N  
ATOM    284  H   ASN A  18      -6.585 -12.002  -2.593  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.161  -9.998  -3.887  1.00  0.00           H  
ATOM    286  HB2 ASN A  18      -8.759 -12.372  -3.980  1.00  0.00           H  
ATOM    287  HB3 ASN A  18      -8.985 -12.392  -2.236  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.205 -11.121  -5.256  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -11.807 -10.805  -4.682  1.00  0.00           H  
ATOM    290  N   GLU A  19      -7.985 -10.064  -0.639  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -8.163  -9.253   0.556  1.00  0.00           C  
ATOM    292  C   GLU A  19      -7.584  -7.876   0.332  1.00  0.00           C  
ATOM    293  O   GLU A  19      -8.234  -6.848   0.537  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.452  -9.915   1.715  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.911  -9.414   3.066  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -7.873 -10.492   4.123  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -6.853 -10.595   4.835  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.863 -11.245   4.245  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -7.478 -10.904  -0.576  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -9.206  -9.169   0.785  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -7.612 -10.973   1.667  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -6.397  -9.716   1.620  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.261  -8.621   3.366  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -8.919  -9.036   2.984  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.354  -7.899  -0.107  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.564  -6.703  -0.332  1.00  0.00           C  
ATOM    307  C   PHE A  20      -6.153  -5.855  -1.476  1.00  0.00           C  
ATOM    308  O   PHE A  20      -6.082  -4.624  -1.451  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -4.128  -7.131  -0.646  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -3.545  -8.143   0.331  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -4.093  -8.365   1.587  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -2.454  -8.902  -0.031  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -3.557  -9.322   2.441  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -1.910  -9.845   0.811  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.459 -10.060   2.048  1.00  0.00           C  
ATOM    316  H   PHE A  20      -5.941  -8.769  -0.271  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.568  -6.120   0.581  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -4.115  -7.585  -1.625  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -3.488  -6.263  -0.649  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -4.939  -7.787   1.901  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -2.018  -8.747  -0.992  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.999  -9.489   3.412  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -1.049 -10.415   0.502  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -2.037 -10.818   2.704  1.00  0.00           H  
ATOM    325  N   LYS A  21      -6.716  -6.532  -2.478  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -7.470  -5.879  -3.553  1.00  0.00           C  
ATOM    327  C   LYS A  21      -8.472  -4.916  -3.012  1.00  0.00           C  
ATOM    328  O   LYS A  21      -8.527  -3.756  -3.416  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -8.228  -6.908  -4.361  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -9.390  -6.354  -5.181  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -8.992  -5.182  -6.062  1.00  0.00           C  
ATOM    332  CE  LYS A  21     -10.202  -4.311  -6.355  1.00  0.00           C  
ATOM    333  NZ  LYS A  21     -10.801  -4.604  -7.679  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.603  -7.507  -2.506  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -6.789  -5.366  -4.195  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -7.555  -7.373  -5.015  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -8.614  -7.633  -3.681  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -9.776  -7.139  -5.810  1.00  0.00           H  
ATOM    339  HG3 LYS A  21     -10.161  -6.026  -4.501  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -8.245  -4.593  -5.548  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -8.589  -5.557  -6.991  1.00  0.00           H  
ATOM    342  HE2 LYS A  21     -10.947  -4.498  -5.596  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -9.913  -3.273  -6.309  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21     -10.101  -4.454  -8.433  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21     -11.611  -3.978  -7.850  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21     -11.131  -5.590  -7.717  1.00  0.00           H  
ATOM    347  N   ALA A  22      -9.308  -5.434  -2.151  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -10.376  -4.650  -1.618  1.00  0.00           C  
ATOM    349  C   ALA A  22      -9.835  -3.352  -1.041  1.00  0.00           C  
ATOM    350  O   ALA A  22     -10.322  -2.274  -1.362  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -11.159  -5.421  -0.577  1.00  0.00           C  
ATOM    352  H   ALA A  22      -9.212  -6.378  -1.901  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -11.026  -4.432  -2.448  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -10.531  -5.603   0.283  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -11.484  -6.359  -0.997  1.00  0.00           H  
ATOM    356  HB3 ALA A  22     -12.019  -4.841  -0.278  1.00  0.00           H  
ATOM    357  N   ALA A  23      -8.785  -3.460  -0.237  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -8.154  -2.287   0.356  1.00  0.00           C  
ATOM    359  C   ALA A  23      -7.718  -1.289  -0.721  1.00  0.00           C  
ATOM    360  O   ALA A  23      -7.875  -0.090  -0.547  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -6.985  -2.704   1.236  1.00  0.00           C  
ATOM    362  H   ALA A  23      -8.429  -4.352  -0.033  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -8.889  -1.804   0.986  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -7.355  -3.246   2.094  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -6.452  -1.825   1.567  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -6.317  -3.339   0.675  1.00  0.00           H  
ATOM    367  N   PHE A  24      -7.191  -1.790  -1.834  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -6.883  -0.958  -3.006  1.00  0.00           C  
ATOM    369  C   PHE A  24      -8.126  -0.223  -3.479  1.00  0.00           C  
ATOM    370  O   PHE A  24      -8.174   0.994  -3.601  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -6.419  -1.865  -4.144  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -6.194  -1.186  -5.479  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -6.902  -1.618  -6.583  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -5.318  -0.121  -5.635  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -6.746  -1.013  -7.812  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -5.154   0.485  -6.866  1.00  0.00           C  
ATOM    377  CZ  PHE A  24      -5.871   0.038  -7.955  1.00  0.00           C  
ATOM    378  H   PHE A  24      -6.998  -2.755  -1.875  1.00  0.00           H  
ATOM    379  HA  PHE A  24      -6.109  -0.264  -2.752  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -5.536  -2.371  -3.858  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -7.183  -2.597  -4.290  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -7.578  -2.450  -6.478  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -4.752   0.230  -4.792  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -7.311  -1.363  -8.660  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -4.467   1.311  -6.974  1.00  0.00           H  
ATOM    386  HZ  PHE A  24      -5.750   0.513  -8.915  1.00  0.00           H  
ATOM    387  N   ASP A  25      -9.110  -1.035  -3.774  1.00  0.00           N  
ATOM    388  CA  ASP A  25     -10.400  -0.596  -4.310  1.00  0.00           C  
ATOM    389  C   ASP A  25     -11.113   0.428  -3.416  1.00  0.00           C  
ATOM    390  O   ASP A  25     -11.808   1.320  -3.895  1.00  0.00           O  
ATOM    391  CB  ASP A  25     -11.292  -1.809  -4.483  1.00  0.00           C  
ATOM    392  CG  ASP A  25     -12.495  -1.508  -5.340  1.00  0.00           C  
ATOM    393  OD1 ASP A  25     -12.377  -1.593  -6.578  1.00  0.00           O  
ATOM    394  OD2 ASP A  25     -13.561  -1.187  -4.777  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -8.947  -2.003  -3.645  1.00  0.00           H  
ATOM    396  HA  ASP A  25     -10.229  -0.154  -5.277  1.00  0.00           H  
ATOM    397  HB2 ASP A  25     -10.734  -2.608  -4.919  1.00  0.00           H  
ATOM    398  HB3 ASP A  25     -11.628  -2.130  -3.530  1.00  0.00           H  
ATOM    399  N   ILE A  26     -10.942   0.296  -2.125  1.00  0.00           N  
ATOM    400  CA  ILE A  26     -11.588   1.183  -1.173  1.00  0.00           C  
ATOM    401  C   ILE A  26     -10.699   2.385  -0.934  1.00  0.00           C  
ATOM    402  O   ILE A  26     -11.134   3.456  -0.516  1.00  0.00           O  
ATOM    403  CB  ILE A  26     -11.832   0.424   0.118  1.00  0.00           C  
ATOM    404  CG1 ILE A  26     -12.683  -0.795  -0.210  1.00  0.00           C  
ATOM    405  CG2 ILE A  26     -12.506   1.303   1.161  1.00  0.00           C  
ATOM    406  CD1 ILE A  26     -12.528  -1.986   0.708  1.00  0.00           C  
ATOM    407  H   ILE A  26     -10.355  -0.419  -1.790  1.00  0.00           H  
ATOM    408  HA  ILE A  26     -12.535   1.502  -1.583  1.00  0.00           H  
ATOM    409  HB  ILE A  26     -10.881   0.113   0.478  1.00  0.00           H  
ATOM    410 HG12 ILE A  26     -13.707  -0.511  -0.189  1.00  0.00           H  
ATOM    411 HG13 ILE A  26     -12.428  -1.111  -1.200  1.00  0.00           H  
ATOM    412 HG21 ILE A  26     -12.029   2.273   1.175  1.00  0.00           H  
ATOM    413 HG22 ILE A  26     -12.407   0.843   2.133  1.00  0.00           H  
ATOM    414 HG23 ILE A  26     -13.553   1.414   0.918  1.00  0.00           H  
ATOM    415 HD11 ILE A  26     -11.516  -2.357   0.637  1.00  0.00           H  
ATOM    416 HD12 ILE A  26     -13.214  -2.760   0.397  1.00  0.00           H  
ATOM    417 HD13 ILE A  26     -12.742  -1.701   1.725  1.00  0.00           H  
ATOM    418  N   PHE A  27      -9.433   2.179  -1.214  1.00  0.00           N  
ATOM    419  CA  PHE A  27      -8.463   3.250  -1.244  1.00  0.00           C  
ATOM    420  C   PHE A  27      -8.812   4.203  -2.358  1.00  0.00           C  
ATOM    421  O   PHE A  27      -8.549   5.403  -2.287  1.00  0.00           O  
ATOM    422  CB  PHE A  27      -7.086   2.684  -1.517  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -6.145   2.875  -0.405  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -5.319   3.990  -0.328  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -6.101   1.945   0.582  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -4.479   4.148   0.755  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -5.264   2.093   1.645  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -4.454   3.188   1.735  1.00  0.00           C  
ATOM    429  H   PHE A  27      -9.138   1.265  -1.412  1.00  0.00           H  
ATOM    430  HA  PHE A  27      -8.476   3.760  -0.290  1.00  0.00           H  
ATOM    431  HB2 PHE A  27      -7.173   1.624  -1.705  1.00  0.00           H  
ATOM    432  HB3 PHE A  27      -6.680   3.158  -2.373  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -5.342   4.737  -1.115  1.00  0.00           H  
ATOM    434  HD2 PHE A  27      -6.741   1.080   0.513  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.835   5.008   0.827  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -5.235   1.343   2.419  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.819   3.305   2.589  1.00  0.00           H  
ATOM    438  N   VAL A  28      -9.422   3.638  -3.381  1.00  0.00           N  
ATOM    439  CA  VAL A  28      -9.761   4.388  -4.567  1.00  0.00           C  
ATOM    440  C   VAL A  28     -11.245   4.711  -4.628  1.00  0.00           C  
ATOM    441  O   VAL A  28     -11.803   4.799  -5.716  1.00  0.00           O  
ATOM    442  CB  VAL A  28      -9.350   3.662  -5.862  1.00  0.00           C  
ATOM    443  CG1 VAL A  28      -7.851   3.597  -5.954  1.00  0.00           C  
ATOM    444  CG2 VAL A  28      -9.950   2.272  -5.942  1.00  0.00           C  
ATOM    445  H   VAL A  28      -9.649   2.677  -3.320  1.00  0.00           H  
ATOM    446  HA  VAL A  28      -9.204   5.311  -4.524  1.00  0.00           H  
ATOM    447  HB  VAL A  28      -9.710   4.232  -6.701  1.00  0.00           H  
ATOM    448 HG11 VAL A  28      -7.480   2.943  -5.185  1.00  0.00           H  
ATOM    449 HG12 VAL A  28      -7.444   4.584  -5.821  1.00  0.00           H  
ATOM    450 HG13 VAL A  28      -7.567   3.217  -6.919  1.00  0.00           H  
ATOM    451 HG21 VAL A  28     -10.998   2.321  -5.699  1.00  0.00           H  
ATOM    452 HG22 VAL A  28      -9.443   1.621  -5.245  1.00  0.00           H  
ATOM    453 HG23 VAL A  28      -9.832   1.892  -6.943  1.00  0.00           H  
ATOM    454  N   LEU A  29     -11.893   4.876  -3.465  1.00  0.00           N  
ATOM    455  CA  LEU A  29     -13.343   5.132  -3.439  1.00  0.00           C  
ATOM    456  C   LEU A  29     -13.677   6.426  -4.189  1.00  0.00           C  
ATOM    457  O   LEU A  29     -13.342   7.530  -3.753  1.00  0.00           O  
ATOM    458  CB  LEU A  29     -13.902   5.196  -1.996  1.00  0.00           C  
ATOM    459  CG  LEU A  29     -13.836   3.891  -1.194  1.00  0.00           C  
ATOM    460  CD1 LEU A  29     -14.302   4.097   0.244  1.00  0.00           C  
ATOM    461  CD2 LEU A  29     -14.666   2.803  -1.852  1.00  0.00           C  
ATOM    462  H   LEU A  29     -11.389   4.831  -2.623  1.00  0.00           H  
ATOM    463  HA  LEU A  29     -13.817   4.316  -3.956  1.00  0.00           H  
ATOM    464  HB2 LEU A  29     -13.355   5.949  -1.455  1.00  0.00           H  
ATOM    465  HB3 LEU A  29     -14.938   5.500  -2.049  1.00  0.00           H  
ATOM    466  HG  LEU A  29     -12.812   3.557  -1.161  1.00  0.00           H  
ATOM    467 HD11 LEU A  29     -13.744   4.902   0.696  1.00  0.00           H  
ATOM    468 HD12 LEU A  29     -14.132   3.186   0.804  1.00  0.00           H  
ATOM    469 HD13 LEU A  29     -15.357   4.334   0.255  1.00  0.00           H  
ATOM    470 HD21 LEU A  29     -15.691   3.129  -1.939  1.00  0.00           H  
ATOM    471 HD22 LEU A  29     -14.625   1.912  -1.242  1.00  0.00           H  
ATOM    472 HD23 LEU A  29     -14.268   2.587  -2.832  1.00  0.00           H  
ATOM    473  N   GLY A  30     -14.378   6.268  -5.305  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -14.752   7.397  -6.136  1.00  0.00           C  
ATOM    475  C   GLY A  30     -13.658   7.831  -7.103  1.00  0.00           C  
ATOM    476  O   GLY A  30     -13.773   8.887  -7.727  1.00  0.00           O  
ATOM    477  H   GLY A  30     -14.647   5.368  -5.574  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -15.624   7.124  -6.708  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -15.003   8.233  -5.496  1.00  0.00           H  
ATOM    480  N   ALA A  31     -12.609   7.024  -7.242  1.00  0.00           N  
ATOM    481  CA  ALA A  31     -11.496   7.358  -8.131  1.00  0.00           C  
ATOM    482  C   ALA A  31     -11.890   7.184  -9.592  1.00  0.00           C  
ATOM    483  O   ALA A  31     -12.625   6.263  -9.952  1.00  0.00           O  
ATOM    484  CB  ALA A  31     -10.277   6.504  -7.815  1.00  0.00           C  
ATOM    485  H   ALA A  31     -12.585   6.178  -6.743  1.00  0.00           H  
ATOM    486  HA  ALA A  31     -11.231   8.394  -7.965  1.00  0.00           H  
ATOM    487  HB1 ALA A  31     -10.533   5.464  -7.931  1.00  0.00           H  
ATOM    488  HB2 ALA A  31      -9.957   6.687  -6.798  1.00  0.00           H  
ATOM    489  HB3 ALA A  31      -9.474   6.750  -8.495  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.366   8.076 -10.420  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -11.682   8.120 -11.839  1.00  0.00           C  
ATOM    492  C   GLU A  32     -10.932   7.041 -12.597  1.00  0.00           C  
ATOM    493  O   GLU A  32     -11.410   6.530 -13.608  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.307   9.493 -12.368  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.022  10.595 -11.619  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -11.420  11.961 -11.848  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -10.497  12.339 -11.093  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -11.876  12.674 -12.764  1.00  0.00           O1-
ATOM    499  H   GLU A  32     -10.733   8.733 -10.065  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -12.746   7.972 -11.961  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -10.240   9.629 -12.256  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.570   9.561 -13.415  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -13.052  10.618 -11.940  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.981  10.370 -10.564  1.00  0.00           H  
ATOM    505  N   ASP A  33      -9.743   6.709 -12.117  1.00  0.00           N  
ATOM    506  CA  ASP A  33      -8.972   5.635 -12.726  1.00  0.00           C  
ATOM    507  C   ASP A  33      -9.089   4.363 -11.900  1.00  0.00           C  
ATOM    508  O   ASP A  33      -8.877   3.258 -12.398  1.00  0.00           O  
ATOM    509  CB  ASP A  33      -7.495   6.006 -12.844  1.00  0.00           C  
ATOM    510  CG  ASP A  33      -6.749   5.044 -13.751  1.00  0.00           C  
ATOM    511  OD1 ASP A  33      -6.189   4.053 -13.244  1.00  0.00           O  
ATOM    512  OD2 ASP A  33      -6.740   5.268 -14.980  1.00  0.00           O1-
ATOM    513  H   ASP A  33      -9.379   7.199 -11.353  1.00  0.00           H  
ATOM    514  HA  ASP A  33      -9.368   5.460 -13.706  1.00  0.00           H  
ATOM    515  HB2 ASP A  33      -7.390   7.008 -13.233  1.00  0.00           H  
ATOM    516  HB3 ASP A  33      -7.054   5.963 -11.868  1.00  0.00           H  
ATOM    517  N   GLY A  34      -9.475   4.533 -10.640  1.00  0.00           N  
ATOM    518  CA  GLY A  34      -9.577   3.406  -9.728  1.00  0.00           C  
ATOM    519  C   GLY A  34      -8.214   2.878  -9.326  1.00  0.00           C  
ATOM    520  O   GLY A  34      -8.097   1.780  -8.796  1.00  0.00           O  
ATOM    521  H   GLY A  34      -9.681   5.434 -10.323  1.00  0.00           H  
ATOM    522  HA2 GLY A  34     -10.099   3.725  -8.839  1.00  0.00           H  
ATOM    523  HA3 GLY A  34     -10.139   2.617 -10.198  1.00  0.00           H  
ATOM    524  N   SER A  35      -7.193   3.675  -9.605  1.00  0.00           N  
ATOM    525  CA  SER A  35      -5.834   3.408  -9.166  1.00  0.00           C  
ATOM    526  C   SER A  35      -5.458   4.531  -8.228  1.00  0.00           C  
ATOM    527  O   SER A  35      -5.805   5.688  -8.472  1.00  0.00           O  
ATOM    528  CB  SER A  35      -4.848   3.331 -10.343  1.00  0.00           C  
ATOM    529  OG  SER A  35      -5.335   2.484 -11.369  1.00  0.00           O  
ATOM    530  H   SER A  35      -7.372   4.499 -10.090  1.00  0.00           H  
ATOM    531  HA  SER A  35      -5.825   2.475  -8.623  1.00  0.00           H  
ATOM    532  HB2 SER A  35      -4.690   4.303 -10.748  1.00  0.00           H  
ATOM    533  HB3 SER A  35      -3.905   2.947  -9.996  1.00  0.00           H  
ATOM    534  HG  SER A  35      -5.866   3.015 -11.985  1.00  0.00           H  
ATOM    535  N   ILE A  36      -4.721   4.201  -7.195  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -4.558   5.077  -6.050  1.00  0.00           C  
ATOM    537  C   ILE A  36      -3.686   6.256  -6.397  1.00  0.00           C  
ATOM    538  O   ILE A  36      -2.476   6.131  -6.620  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.898   4.325  -4.869  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.892   3.379  -4.218  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.365   5.305  -3.825  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.246   2.270  -3.421  1.00  0.00           C  
ATOM    543  H   ILE A  36      -4.240   3.341  -7.212  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -5.544   5.434  -5.728  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -3.068   3.754  -5.256  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.500   3.955  -3.533  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -5.520   2.933  -4.979  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -4.169   5.941  -3.491  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -2.582   5.908  -4.258  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.976   4.756  -2.983  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.602   1.688  -4.061  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.014   1.628  -3.009  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -3.667   2.694  -2.617  1.00  0.00           H  
ATOM    554  N   SER A  37      -4.332   7.390  -6.480  1.00  0.00           N  
ATOM    555  CA  SER A  37      -3.654   8.650  -6.557  1.00  0.00           C  
ATOM    556  C   SER A  37      -3.317   9.116  -5.145  1.00  0.00           C  
ATOM    557  O   SER A  37      -3.871   8.591  -4.179  1.00  0.00           O  
ATOM    558  CB  SER A  37      -4.528   9.661  -7.277  1.00  0.00           C  
ATOM    559  OG  SER A  37      -5.856   9.603  -6.795  1.00  0.00           O  
ATOM    560  H   SER A  37      -5.315   7.375  -6.491  1.00  0.00           H  
ATOM    561  HA  SER A  37      -2.738   8.508  -7.113  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -4.140  10.651  -7.111  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -4.530   9.444  -8.334  1.00  0.00           H  
ATOM    564  HG  SER A  37      -6.463   9.813  -7.509  1.00  0.00           H  
ATOM    565  N   THR A  38      -2.434  10.073  -5.009  1.00  0.00           N  
ATOM    566  CA  THR A  38      -1.894  10.420  -3.704  1.00  0.00           C  
ATOM    567  C   THR A  38      -2.938  10.817  -2.673  1.00  0.00           C  
ATOM    568  O   THR A  38      -2.816  10.457  -1.504  1.00  0.00           O  
ATOM    569  CB  THR A  38      -0.875  11.532  -3.835  1.00  0.00           C  
ATOM    570  OG1 THR A  38      -1.300  12.493  -4.811  1.00  0.00           O  
ATOM    571  CG2 THR A  38       0.468  10.939  -4.221  1.00  0.00           C  
ATOM    572  H   THR A  38      -2.126  10.563  -5.803  1.00  0.00           H  
ATOM    573  HA  THR A  38      -1.374   9.546  -3.324  1.00  0.00           H  
ATOM    574  HB  THR A  38      -0.787  12.013  -2.880  1.00  0.00           H  
ATOM    575  HG1 THR A  38      -2.234  12.368  -4.999  1.00  0.00           H  
ATOM    576 HG21 THR A  38       1.193  11.731  -4.349  1.00  0.00           H  
ATOM    577 HG22 THR A  38       0.374  10.381  -5.146  1.00  0.00           H  
ATOM    578 HG23 THR A  38       0.805  10.266  -3.435  1.00  0.00           H  
ATOM    579  N   LYS A  39      -3.944  11.554  -3.074  1.00  0.00           N  
ATOM    580  CA  LYS A  39      -4.962  11.956  -2.139  1.00  0.00           C  
ATOM    581  C   LYS A  39      -5.927  10.806  -1.863  1.00  0.00           C  
ATOM    582  O   LYS A  39      -6.489  10.717  -0.777  1.00  0.00           O  
ATOM    583  CB  LYS A  39      -5.653  13.205  -2.613  1.00  0.00           C  
ATOM    584  CG  LYS A  39      -5.499  14.332  -1.606  1.00  0.00           C  
ATOM    585  CD  LYS A  39      -5.959  13.932  -0.208  1.00  0.00           C  
ATOM    586  CE  LYS A  39      -5.380  14.851   0.862  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      -5.742  16.281   0.633  1.00  0.00           N1+
ATOM    588  H   LYS A  39      -3.993  11.844  -4.006  1.00  0.00           H  
ATOM    589  HA  LYS A  39      -4.464  12.207  -1.217  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      -5.203  13.515  -3.544  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      -6.693  13.008  -2.770  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      -4.463  14.630  -1.557  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      -6.083  15.149  -1.937  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      -7.035  13.982  -0.166  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      -5.641  12.921  -0.008  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      -5.755  14.537   1.830  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      -4.304  14.751   0.855  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      -5.354  16.611  -0.275  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      -5.355  16.873   1.394  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      -6.778  16.394   0.615  1.00  0.00           H  
ATOM    601  N   GLU A  40      -6.090   9.913  -2.837  1.00  0.00           N  
ATOM    602  CA  GLU A  40      -6.750   8.632  -2.583  1.00  0.00           C  
ATOM    603  C   GLU A  40      -5.976   7.866  -1.496  1.00  0.00           C  
ATOM    604  O   GLU A  40      -6.563   7.326  -0.560  1.00  0.00           O  
ATOM    605  CB  GLU A  40      -6.843   7.806  -3.877  1.00  0.00           C  
ATOM    606  CG  GLU A  40      -8.184   7.891  -4.588  1.00  0.00           C  
ATOM    607  CD  GLU A  40      -8.856   9.255  -4.482  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      -9.711   9.445  -3.587  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      -8.537  10.140  -5.300  1.00  0.00           O1-
ATOM    610  H   GLU A  40      -5.773  10.125  -3.745  1.00  0.00           H  
ATOM    611  HA  GLU A  40      -7.747   8.841  -2.222  1.00  0.00           H  
ATOM    612  HB2 GLU A  40      -6.081   8.141  -4.563  1.00  0.00           H  
ATOM    613  HB3 GLU A  40      -6.663   6.771  -3.633  1.00  0.00           H  
ATOM    614  HG2 GLU A  40      -8.032   7.672  -5.633  1.00  0.00           H  
ATOM    615  HG3 GLU A  40      -8.821   7.140  -4.169  1.00  0.00           H  
ATOM    616  N   LEU A  41      -4.647   7.845  -1.632  1.00  0.00           N  
ATOM    617  CA  LEU A  41      -3.750   7.288  -0.614  1.00  0.00           C  
ATOM    618  C   LEU A  41      -3.883   8.058   0.715  1.00  0.00           C  
ATOM    619  O   LEU A  41      -3.951   7.462   1.795  1.00  0.00           O  
ATOM    620  CB  LEU A  41      -2.305   7.392  -1.123  1.00  0.00           C  
ATOM    621  CG  LEU A  41      -1.196   6.996  -0.163  1.00  0.00           C  
ATOM    622  CD1 LEU A  41      -1.390   5.559   0.333  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       0.141   7.188  -0.876  1.00  0.00           C  
ATOM    624  H   LEU A  41      -4.253   8.197  -2.466  1.00  0.00           H  
ATOM    625  HA  LEU A  41      -4.010   6.241  -0.465  1.00  0.00           H  
ATOM    626  HB2 LEU A  41      -2.199   6.780  -1.998  1.00  0.00           H  
ATOM    627  HB3 LEU A  41      -2.135   8.413  -1.414  1.00  0.00           H  
ATOM    628  HG  LEU A  41      -1.215   7.656   0.691  1.00  0.00           H  
ATOM    629 HD11 LEU A  41      -1.878   4.971  -0.442  1.00  0.00           H  
ATOM    630 HD12 LEU A  41      -2.000   5.566   1.228  1.00  0.00           H  
ATOM    631 HD13 LEU A  41      -0.428   5.119   0.569  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       0.955   6.907  -0.225  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       0.246   8.222  -1.147  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       0.166   6.586  -1.772  1.00  0.00           H  
ATOM    635  N   GLY A  42      -3.937   9.386   0.614  1.00  0.00           N  
ATOM    636  CA  GLY A  42      -3.992  10.249   1.781  1.00  0.00           C  
ATOM    637  C   GLY A  42      -5.262  10.059   2.576  1.00  0.00           C  
ATOM    638  O   GLY A  42      -5.252  10.134   3.808  1.00  0.00           O  
ATOM    639  H   GLY A  42      -3.934   9.792  -0.274  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      -3.140  10.042   2.406  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      -3.941  11.282   1.457  1.00  0.00           H  
ATOM    642  N   LYS A  43      -6.341   9.786   1.853  1.00  0.00           N  
ATOM    643  CA  LYS A  43      -7.654   9.553   2.438  1.00  0.00           C  
ATOM    644  C   LYS A  43      -7.564   8.549   3.563  1.00  0.00           C  
ATOM    645  O   LYS A  43      -8.003   8.807   4.683  1.00  0.00           O  
ATOM    646  CB  LYS A  43      -8.574   8.987   1.368  1.00  0.00           C  
ATOM    647  CG  LYS A  43      -9.885   8.411   1.888  1.00  0.00           C  
ATOM    648  CD  LYS A  43     -10.271   7.182   1.075  1.00  0.00           C  
ATOM    649  CE  LYS A  43     -11.679   6.697   1.368  1.00  0.00           C  
ATOM    650  NZ  LYS A  43     -12.711   7.623   0.834  1.00  0.00           N1+
ATOM    651  H   LYS A  43      -6.243   9.705   0.881  1.00  0.00           H  
ATOM    652  HA  LYS A  43      -8.055  10.484   2.805  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      -8.809   9.772   0.668  1.00  0.00           H  
ATOM    654  HB3 LYS A  43      -8.043   8.201   0.846  1.00  0.00           H  
ATOM    655  HG2 LYS A  43      -9.770   8.133   2.928  1.00  0.00           H  
ATOM    656  HG3 LYS A  43     -10.653   9.156   1.796  1.00  0.00           H  
ATOM    657  HD2 LYS A  43     -10.202   7.427   0.034  1.00  0.00           H  
ATOM    658  HD3 LYS A  43      -9.575   6.385   1.303  1.00  0.00           H  
ATOM    659  HE2 LYS A  43     -11.811   5.727   0.915  1.00  0.00           H  
ATOM    660  HE3 LYS A  43     -11.804   6.610   2.438  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43     -12.472   7.901  -0.139  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43     -12.771   8.478   1.423  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43     -13.639   7.159   0.829  1.00  0.00           H  
ATOM    664  N   VAL A  44      -6.939   7.420   3.244  1.00  0.00           N  
ATOM    665  CA  VAL A  44      -6.918   6.269   4.135  1.00  0.00           C  
ATOM    666  C   VAL A  44      -5.921   6.479   5.257  1.00  0.00           C  
ATOM    667  O   VAL A  44      -6.146   6.074   6.388  1.00  0.00           O  
ATOM    668  CB  VAL A  44      -6.603   4.950   3.398  1.00  0.00           C  
ATOM    669  CG1 VAL A  44      -6.501   3.785   4.405  1.00  0.00           C  
ATOM    670  CG2 VAL A  44      -7.687   4.681   2.358  1.00  0.00           C  
ATOM    671  H   VAL A  44      -6.459   7.374   2.392  1.00  0.00           H  
ATOM    672  HA  VAL A  44      -7.906   6.181   4.557  1.00  0.00           H  
ATOM    673  HB  VAL A  44      -5.652   5.054   2.882  1.00  0.00           H  
ATOM    674 HG11 VAL A  44      -7.446   3.673   4.923  1.00  0.00           H  
ATOM    675 HG12 VAL A  44      -5.725   3.995   5.126  1.00  0.00           H  
ATOM    676 HG13 VAL A  44      -6.265   2.865   3.884  1.00  0.00           H  
ATOM    677 HG21 VAL A  44      -7.514   3.716   1.901  1.00  0.00           H  
ATOM    678 HG22 VAL A  44      -7.665   5.449   1.593  1.00  0.00           H  
ATOM    679 HG23 VAL A  44      -8.658   4.680   2.848  1.00  0.00           H  
ATOM    680  N   MET A  45      -4.823   7.126   4.939  1.00  0.00           N  
ATOM    681  CA  MET A  45      -3.876   7.544   5.949  1.00  0.00           C  
ATOM    682  C   MET A  45      -4.583   8.425   6.978  1.00  0.00           C  
ATOM    683  O   MET A  45      -4.371   8.287   8.174  1.00  0.00           O  
ATOM    684  CB  MET A  45      -2.754   8.312   5.280  1.00  0.00           C  
ATOM    685  CG  MET A  45      -1.948   7.511   4.263  1.00  0.00           C  
ATOM    686  SD  MET A  45      -0.435   6.887   4.963  1.00  0.00           S  
ATOM    687  CE  MET A  45       0.272   8.471   5.278  1.00  0.00           C  
ATOM    688  H   MET A  45      -4.643   7.334   3.994  1.00  0.00           H  
ATOM    689  HA  MET A  45      -3.473   6.670   6.445  1.00  0.00           H  
ATOM    690  HB2 MET A  45      -3.172   9.166   4.780  1.00  0.00           H  
ATOM    691  HB3 MET A  45      -2.083   8.650   6.046  1.00  0.00           H  
ATOM    692  HG2 MET A  45      -2.526   6.688   3.904  1.00  0.00           H  
ATOM    693  HG3 MET A  45      -1.699   8.156   3.441  1.00  0.00           H  
ATOM    694  HE1 MET A  45       0.299   9.035   4.358  1.00  0.00           H  
ATOM    695  HE2 MET A  45       1.269   8.350   5.652  1.00  0.00           H  
ATOM    696  HE3 MET A  45      -0.333   8.998   6.003  1.00  0.00           H  
ATOM    697  N   ARG A  46      -5.450   9.313   6.505  1.00  0.00           N  
ATOM    698  CA  ARG A  46      -6.248  10.154   7.376  1.00  0.00           C  
ATOM    699  C   ARG A  46      -7.349   9.355   8.065  1.00  0.00           C  
ATOM    700  O   ARG A  46      -7.753   9.663   9.185  1.00  0.00           O  
ATOM    701  CB  ARG A  46      -6.820  11.287   6.569  1.00  0.00           C  
ATOM    702  CG  ARG A  46      -5.861  12.429   6.506  1.00  0.00           C  
ATOM    703  CD  ARG A  46      -5.589  12.806   5.093  1.00  0.00           C  
ATOM    704  NE  ARG A  46      -6.785  13.346   4.424  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      -6.949  14.626   4.093  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      -5.985  15.498   4.309  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      -8.083  15.033   3.538  1.00  0.00           N  
ATOM    708  H   ARG A  46      -5.557   9.415   5.534  1.00  0.00           H  
ATOM    709  HA  ARG A  46      -5.584  10.577   8.118  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      -7.011  10.945   5.563  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      -7.726  11.625   7.005  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      -6.272  13.278   7.030  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      -4.932  12.130   6.969  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      -4.812  13.524   5.107  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      -5.248  11.928   4.561  1.00  0.00           H  
ATOM    716  HE  ARG A  46      -7.511  12.712   4.220  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      -5.121  15.202   4.723  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      -6.112  16.464   4.068  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      -8.827  14.378   3.364  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      -8.213  16.000   3.303  1.00  0.00           H  
ATOM    721  N   MET A  47      -7.815   8.315   7.386  1.00  0.00           N  
ATOM    722  CA  MET A  47      -8.727   7.348   7.950  1.00  0.00           C  
ATOM    723  C   MET A  47      -8.055   6.599   9.099  1.00  0.00           C  
ATOM    724  O   MET A  47      -8.721   5.981   9.926  1.00  0.00           O  
ATOM    725  CB  MET A  47      -9.107   6.369   6.851  1.00  0.00           C  
ATOM    726  CG  MET A  47     -10.180   6.847   5.889  1.00  0.00           C  
ATOM    727  SD  MET A  47     -10.412   5.708   4.510  1.00  0.00           S  
ATOM    728  CE  MET A  47     -11.134   4.298   5.344  1.00  0.00           C  
ATOM    729  H   MET A  47      -7.546   8.184   6.456  1.00  0.00           H  
ATOM    730  HA  MET A  47      -9.602   7.855   8.301  1.00  0.00           H  
ATOM    731  HB2 MET A  47      -8.226   6.174   6.283  1.00  0.00           H  
ATOM    732  HB3 MET A  47      -9.423   5.463   7.281  1.00  0.00           H  
ATOM    733  HG2 MET A  47     -11.113   6.931   6.423  1.00  0.00           H  
ATOM    734  HG3 MET A  47      -9.895   7.808   5.501  1.00  0.00           H  
ATOM    735  HE1 MET A  47     -11.402   3.544   4.616  1.00  0.00           H  
ATOM    736  HE2 MET A  47     -12.018   4.612   5.875  1.00  0.00           H  
ATOM    737  HE3 MET A  47     -10.421   3.884   6.041  1.00  0.00           H  
ATOM    738  N   LEU A  48      -6.724   6.652   9.125  1.00  0.00           N  
ATOM    739  CA  LEU A  48      -5.944   5.986  10.159  1.00  0.00           C  
ATOM    740  C   LEU A  48      -5.437   6.964  11.212  1.00  0.00           C  
ATOM    741  O   LEU A  48      -4.757   6.565  12.159  1.00  0.00           O  
ATOM    742  CB  LEU A  48      -4.759   5.266   9.538  1.00  0.00           C  
ATOM    743  CG  LEU A  48      -5.096   4.267   8.442  1.00  0.00           C  
ATOM    744  CD1 LEU A  48      -3.850   3.491   8.043  1.00  0.00           C  
ATOM    745  CD2 LEU A  48      -6.212   3.328   8.883  1.00  0.00           C  
ATOM    746  H   LEU A  48      -6.252   7.127   8.408  1.00  0.00           H  
ATOM    747  HA  LEU A  48      -6.569   5.262  10.631  1.00  0.00           H  
ATOM    748  HB2 LEU A  48      -4.114   6.007   9.124  1.00  0.00           H  
ATOM    749  HB3 LEU A  48      -4.225   4.749  10.311  1.00  0.00           H  
ATOM    750  HG  LEU A  48      -5.441   4.812   7.573  1.00  0.00           H  
ATOM    751 HD11 LEU A  48      -4.032   2.968   7.118  1.00  0.00           H  
ATOM    752 HD12 LEU A  48      -3.606   2.777   8.817  1.00  0.00           H  
ATOM    753 HD13 LEU A  48      -3.026   4.179   7.914  1.00  0.00           H  
ATOM    754 HD21 LEU A  48      -5.911   2.791   9.767  1.00  0.00           H  
ATOM    755 HD22 LEU A  48      -6.421   2.626   8.089  1.00  0.00           H  
ATOM    756 HD23 LEU A  48      -7.104   3.902   9.094  1.00  0.00           H  
ATOM    757  N   GLY A  49      -5.751   8.237  11.046  1.00  0.00           N  
ATOM    758  CA  GLY A  49      -5.287   9.227  11.996  1.00  0.00           C  
ATOM    759  C   GLY A  49      -4.005   9.903  11.558  1.00  0.00           C  
ATOM    760  O   GLY A  49      -3.450  10.724  12.286  1.00  0.00           O  
ATOM    761  H   GLY A  49      -6.313   8.506  10.288  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      -6.054   9.979  12.121  1.00  0.00           H  
ATOM    763  HA3 GLY A  49      -5.118   8.743  12.944  1.00  0.00           H  
ATOM    764  N   GLN A  50      -3.521   9.554  10.373  1.00  0.00           N  
ATOM    765  CA  GLN A  50      -2.356  10.190   9.819  1.00  0.00           C  
ATOM    766  C   GLN A  50      -2.772  11.496   9.196  1.00  0.00           C  
ATOM    767  O   GLN A  50      -3.963  11.773   9.057  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -1.711   9.341   8.734  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -1.433   7.898   9.139  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.221   7.776  10.024  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       0.740   8.539   9.902  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.285   6.839  10.943  1.00  0.00           N  
ATOM    773  H   GLN A  50      -3.970   8.868   9.848  1.00  0.00           H  
ATOM    774  HA  GLN A  50      -1.647  10.364  10.605  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -2.356   9.340   7.874  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -0.781   9.804   8.467  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -2.284   7.521   9.688  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.282   7.287   8.249  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -1.102   6.299  10.994  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.486   6.713  11.533  1.00  0.00           H  
ATOM    781  N   ASN A  51      -1.802  12.281   8.805  1.00  0.00           N  
ATOM    782  CA  ASN A  51      -2.077  13.494   8.072  1.00  0.00           C  
ATOM    783  C   ASN A  51      -0.958  13.788   7.079  1.00  0.00           C  
ATOM    784  O   ASN A  51      -0.220  14.764   7.206  1.00  0.00           O  
ATOM    785  CB  ASN A  51      -2.297  14.650   9.040  1.00  0.00           C  
ATOM    786  CG  ASN A  51      -1.229  14.704  10.115  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      -0.175  15.309   9.938  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      -1.496  14.068  11.245  1.00  0.00           N  
ATOM    789  H   ASN A  51      -0.871  12.049   9.027  1.00  0.00           H  
ATOM    790  HA  ASN A  51      -2.985  13.327   7.514  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      -2.291  15.576   8.491  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      -3.257  14.523   9.515  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      -2.360  13.607  11.326  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      -0.819  14.078  11.953  1.00  0.00           H  
ATOM    795  N   PRO A  52      -0.844  12.930   6.060  1.00  0.00           N  
ATOM    796  CA  PRO A  52       0.177  13.036   5.004  1.00  0.00           C  
ATOM    797  C   PRO A  52       0.164  14.355   4.278  1.00  0.00           C  
ATOM    798  O   PRO A  52      -0.784  15.135   4.370  1.00  0.00           O  
ATOM    799  CB  PRO A  52      -0.249  11.990   3.985  1.00  0.00           C  
ATOM    800  CG  PRO A  52      -1.606  11.537   4.382  1.00  0.00           C  
ATOM    801  CD  PRO A  52      -1.724  11.780   5.839  1.00  0.00           C  
ATOM    802  HA  PRO A  52       1.189  12.810   5.345  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      -0.274  12.447   3.015  1.00  0.00           H  
ATOM    804  HB3 PRO A  52       0.453  11.191   3.969  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      -2.351  12.110   3.857  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      -1.720  10.485   4.167  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      -2.735  12.004   6.095  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      -1.392  10.938   6.388  1.00  0.00           H  
ATOM    809  N   THR A  53       1.225  14.580   3.545  1.00  0.00           N  
ATOM    810  CA  THR A  53       1.195  15.519   2.469  1.00  0.00           C  
ATOM    811  C   THR A  53       1.457  14.754   1.184  1.00  0.00           C  
ATOM    812  O   THR A  53       2.154  13.736   1.193  1.00  0.00           O  
ATOM    813  CB  THR A  53       2.226  16.662   2.625  1.00  0.00           C  
ATOM    814  OG1 THR A  53       3.544  16.123   2.789  1.00  0.00           O  
ATOM    815  CG2 THR A  53       1.894  17.566   3.804  1.00  0.00           C  
ATOM    816  H   THR A  53       2.052  14.096   3.733  1.00  0.00           H  
ATOM    817  HA  THR A  53       0.201  15.927   2.432  1.00  0.00           H  
ATOM    818  HB  THR A  53       2.203  17.257   1.722  1.00  0.00           H  
ATOM    819  HG1 THR A  53       4.196  16.801   2.551  1.00  0.00           H  
ATOM    820 HG21 THR A  53       2.609  18.373   3.847  1.00  0.00           H  
ATOM    821 HG22 THR A  53       1.940  16.996   4.722  1.00  0.00           H  
ATOM    822 HG23 THR A  53       0.902  17.972   3.681  1.00  0.00           H  
ATOM    823  N   PRO A  54       0.850  15.208   0.082  1.00  0.00           N  
ATOM    824  CA  PRO A  54       1.005  14.610  -1.251  1.00  0.00           C  
ATOM    825  C   PRO A  54       2.460  14.373  -1.641  1.00  0.00           C  
ATOM    826  O   PRO A  54       2.747  13.539  -2.488  1.00  0.00           O  
ATOM    827  CB  PRO A  54       0.348  15.633  -2.162  1.00  0.00           C  
ATOM    828  CG  PRO A  54      -0.697  16.211  -1.309  1.00  0.00           C  
ATOM    829  CD  PRO A  54      -0.085  16.335   0.050  1.00  0.00           C  
ATOM    830  HA  PRO A  54       0.455  13.696  -1.324  1.00  0.00           H  
ATOM    831  HB2 PRO A  54       1.059  16.368  -2.456  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      -0.070  15.145  -3.028  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      -0.980  17.164  -1.677  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      -1.538  15.553  -1.281  1.00  0.00           H  
ATOM    835  HD2 PRO A  54       0.438  17.275   0.148  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      -0.838  16.233   0.816  1.00  0.00           H  
ATOM    837  N   GLU A  55       3.363  15.113  -1.009  1.00  0.00           N  
ATOM    838  CA  GLU A  55       4.799  14.914  -1.166  1.00  0.00           C  
ATOM    839  C   GLU A  55       5.189  13.509  -0.775  1.00  0.00           C  
ATOM    840  O   GLU A  55       5.663  12.717  -1.576  1.00  0.00           O  
ATOM    841  CB  GLU A  55       5.498  15.843  -0.198  1.00  0.00           C  
ATOM    842  CG  GLU A  55       5.210  17.272  -0.409  1.00  0.00           C  
ATOM    843  CD  GLU A  55       5.787  18.143   0.676  1.00  0.00           C  
ATOM    844  OE1 GLU A  55       5.278  18.080   1.819  1.00  0.00           O  
ATOM    845  OE2 GLU A  55       6.751  18.882   0.404  1.00  0.00           O1-
ATOM    846  H   GLU A  55       3.050  15.828  -0.421  1.00  0.00           H  
ATOM    847  HA  GLU A  55       5.097  15.129  -2.173  1.00  0.00           H  
ATOM    848  HB2 GLU A  55       5.171  15.608   0.779  1.00  0.00           H  
ATOM    849  HB3 GLU A  55       6.545  15.700  -0.257  1.00  0.00           H  
ATOM    850  HG2 GLU A  55       5.623  17.549  -1.341  1.00  0.00           H  
ATOM    851  HG3 GLU A  55       4.159  17.390  -0.428  1.00  0.00           H  
ATOM    852  N   GLU A  56       4.914  13.227   0.473  1.00  0.00           N  
ATOM    853  CA  GLU A  56       5.109  11.942   1.066  1.00  0.00           C  
ATOM    854  C   GLU A  56       4.326  10.877   0.334  1.00  0.00           C  
ATOM    855  O   GLU A  56       4.881   9.884  -0.124  1.00  0.00           O  
ATOM    856  CB  GLU A  56       4.608  12.065   2.474  1.00  0.00           C  
ATOM    857  CG  GLU A  56       5.399  13.064   3.252  1.00  0.00           C  
ATOM    858  CD  GLU A  56       5.421  12.730   4.714  1.00  0.00           C  
ATOM    859  OE1 GLU A  56       6.178  11.820   5.105  1.00  0.00           O  
ATOM    860  OE2 GLU A  56       4.668  13.360   5.471  1.00  0.00           O1-
ATOM    861  H   GLU A  56       4.581  13.945   1.048  1.00  0.00           H  
ATOM    862  HA  GLU A  56       6.167  11.713   1.075  1.00  0.00           H  
ATOM    863  HB2 GLU A  56       3.586  12.414   2.445  1.00  0.00           H  
ATOM    864  HB3 GLU A  56       4.636  11.123   2.963  1.00  0.00           H  
ATOM    865  HG2 GLU A  56       6.405  13.104   2.865  1.00  0.00           H  
ATOM    866  HG3 GLU A  56       4.936  14.020   3.118  1.00  0.00           H  
ATOM    867  N   LEU A  57       3.021  11.110   0.264  1.00  0.00           N  
ATOM    868  CA  LEU A  57       2.084  10.215  -0.420  1.00  0.00           C  
ATOM    869  C   LEU A  57       2.591   9.828  -1.804  1.00  0.00           C  
ATOM    870  O   LEU A  57       2.551   8.658  -2.178  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.706  10.869  -0.522  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.054  11.150   0.826  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -1.062  12.181   0.690  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.464   9.855   1.444  1.00  0.00           C  
ATOM    875  H   LEU A  57       2.673  11.906   0.724  1.00  0.00           H  
ATOM    876  HA  LEU A  57       1.988   9.320   0.175  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.806  11.797  -1.055  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.051  10.212  -1.084  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.799  11.560   1.489  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -1.617  12.005  -0.223  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -0.632  13.171   0.667  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.725  12.104   1.541  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -0.844  10.050   2.447  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       0.342   9.140   1.503  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      -1.254   9.454   0.822  1.00  0.00           H  
ATOM    886  N   GLN A  58       3.103  10.800  -2.547  1.00  0.00           N  
ATOM    887  CA  GLN A  58       3.551  10.543  -3.909  1.00  0.00           C  
ATOM    888  C   GLN A  58       4.782   9.671  -3.890  1.00  0.00           C  
ATOM    889  O   GLN A  58       4.936   8.774  -4.711  1.00  0.00           O  
ATOM    890  CB  GLN A  58       3.844  11.848  -4.644  1.00  0.00           C  
ATOM    891  CG  GLN A  58       3.996  11.678  -6.146  1.00  0.00           C  
ATOM    892  CD  GLN A  58       4.062  13.007  -6.871  1.00  0.00           C  
ATOM    893  OE1 GLN A  58       3.633  13.122  -8.017  1.00  0.00           O  
ATOM    894  NE2 GLN A  58       4.606  14.020  -6.215  1.00  0.00           N  
ATOM    895  H   GLN A  58       3.191  11.703  -2.172  1.00  0.00           H  
ATOM    896  HA  GLN A  58       2.758  10.019  -4.422  1.00  0.00           H  
ATOM    897  HB2 GLN A  58       3.040  12.544  -4.461  1.00  0.00           H  
ATOM    898  HB3 GLN A  58       4.763  12.262  -4.257  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       4.902  11.129  -6.343  1.00  0.00           H  
ATOM    900  HG3 GLN A  58       3.148  11.123  -6.521  1.00  0.00           H  
ATOM    901 HE21 GLN A  58       4.932  13.860  -5.301  1.00  0.00           H  
ATOM    902 HE22 GLN A  58       4.660  14.887  -6.663  1.00  0.00           H  
ATOM    903  N   GLU A  59       5.655   9.942  -2.946  1.00  0.00           N  
ATOM    904  CA  GLU A  59       6.848   9.154  -2.756  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.532   7.767  -2.191  1.00  0.00           C  
ATOM    906  O   GLU A  59       7.313   6.833  -2.366  1.00  0.00           O  
ATOM    907  CB  GLU A  59       7.788   9.920  -1.873  1.00  0.00           C  
ATOM    908  CG  GLU A  59       8.022  11.318  -2.396  1.00  0.00           C  
ATOM    909  CD  GLU A  59       8.733  11.320  -3.726  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       8.067  11.545  -4.753  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       9.959  11.097  -3.752  1.00  0.00           O1-
ATOM    912  H   GLU A  59       5.517  10.737  -2.381  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.313   9.040  -3.705  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       7.358   9.981  -0.906  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.735   9.410  -1.819  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       7.062  11.801  -2.522  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       8.599  11.872  -1.683  1.00  0.00           H  
ATOM    918  N   MET A  60       5.389   7.627  -1.512  1.00  0.00           N  
ATOM    919  CA  MET A  60       4.896   6.304  -1.141  1.00  0.00           C  
ATOM    920  C   MET A  60       4.597   5.542  -2.423  1.00  0.00           C  
ATOM    921  O   MET A  60       5.031   4.414  -2.621  1.00  0.00           O  
ATOM    922  CB  MET A  60       3.626   6.368  -0.288  1.00  0.00           C  
ATOM    923  CG  MET A  60       3.740   7.160   1.001  1.00  0.00           C  
ATOM    924  SD  MET A  60       3.082   6.263   2.414  1.00  0.00           S  
ATOM    925  CE  MET A  60       1.390   6.034   1.892  1.00  0.00           C  
ATOM    926  H   MET A  60       4.877   8.429  -1.256  1.00  0.00           H  
ATOM    927  HA  MET A  60       5.662   5.804  -0.595  1.00  0.00           H  
ATOM    928  HB2 MET A  60       2.861   6.807  -0.879  1.00  0.00           H  
ATOM    929  HB3 MET A  60       3.333   5.363  -0.032  1.00  0.00           H  
ATOM    930  HG2 MET A  60       4.770   7.381   1.176  1.00  0.00           H  
ATOM    931  HG3 MET A  60       3.189   8.081   0.897  1.00  0.00           H  
ATOM    932  HE1 MET A  60       0.859   5.456   2.631  1.00  0.00           H  
ATOM    933  HE2 MET A  60       1.372   5.512   0.943  1.00  0.00           H  
ATOM    934  HE3 MET A  60       0.908   6.999   1.771  1.00  0.00           H  
ATOM    935  N   ILE A  61       3.875   6.222  -3.301  1.00  0.00           N  
ATOM    936  CA  ILE A  61       3.549   5.725  -4.623  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.823   5.417  -5.406  1.00  0.00           C  
ATOM    938  O   ILE A  61       4.916   4.404  -6.086  1.00  0.00           O  
ATOM    939  CB  ILE A  61       2.686   6.770  -5.344  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       1.405   6.943  -4.528  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       2.393   6.384  -6.786  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       0.242   7.488  -5.299  1.00  0.00           C  
ATOM    943  H   ILE A  61       3.553   7.115  -3.050  1.00  0.00           H  
ATOM    944  HA  ILE A  61       2.954   4.827  -4.522  1.00  0.00           H  
ATOM    945  HB  ILE A  61       3.222   7.706  -5.352  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       1.108   5.986  -4.133  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       1.601   7.619  -3.707  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       1.818   7.175  -7.252  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       1.829   5.467  -6.808  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       3.321   6.255  -7.323  1.00  0.00           H  
ATOM    951 HD11 ILE A  61      -0.045   6.764  -6.042  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       0.529   8.410  -5.777  1.00  0.00           H  
ATOM    953 HD13 ILE A  61      -0.582   7.668  -4.625  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.819   6.282  -5.251  1.00  0.00           N  
ATOM    955  CA  ASP A  62       7.117   6.141  -5.917  1.00  0.00           C  
ATOM    956  C   ASP A  62       7.779   4.790  -5.639  1.00  0.00           C  
ATOM    957  O   ASP A  62       8.549   4.293  -6.462  1.00  0.00           O  
ATOM    958  CB  ASP A  62       8.045   7.269  -5.475  1.00  0.00           C  
ATOM    959  CG  ASP A  62       9.427   7.159  -6.079  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      10.359   6.750  -5.361  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       9.582   7.478  -7.273  1.00  0.00           O1-
ATOM    962  H   ASP A  62       5.670   7.067  -4.675  1.00  0.00           H  
ATOM    963  HA  ASP A  62       6.950   6.231  -6.978  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.619   8.215  -5.772  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       8.139   7.242  -4.399  1.00  0.00           H  
ATOM    966  N   GLU A  63       7.484   4.203  -4.480  1.00  0.00           N  
ATOM    967  CA  GLU A  63       7.995   2.880  -4.122  1.00  0.00           C  
ATOM    968  C   GLU A  63       7.754   1.879  -5.239  1.00  0.00           C  
ATOM    969  O   GLU A  63       8.666   1.208  -5.737  1.00  0.00           O  
ATOM    970  CB  GLU A  63       7.280   2.389  -2.885  1.00  0.00           C  
ATOM    971  CG  GLU A  63       7.761   1.043  -2.413  1.00  0.00           C  
ATOM    972  CD  GLU A  63       9.246   1.036  -2.145  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       9.674   1.611  -1.119  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       9.991   0.464  -2.956  1.00  0.00           O1-
ATOM    975  H   GLU A  63       6.901   4.673  -3.845  1.00  0.00           H  
ATOM    976  HA  GLU A  63       9.039   2.943  -3.910  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       7.423   3.100  -2.090  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       6.235   2.316  -3.112  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       7.246   0.794  -1.507  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       7.538   0.312  -3.173  1.00  0.00           H  
ATOM    981  N   VAL A  64       6.503   1.833  -5.626  1.00  0.00           N  
ATOM    982  CA  VAL A  64       5.974   0.828  -6.515  1.00  0.00           C  
ATOM    983  C   VAL A  64       5.967   1.334  -7.939  1.00  0.00           C  
ATOM    984  O   VAL A  64       5.930   0.560  -8.893  1.00  0.00           O  
ATOM    985  CB  VAL A  64       4.523   0.526  -6.110  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       4.438   0.167  -4.640  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       3.668   1.746  -6.365  1.00  0.00           C  
ATOM    988  H   VAL A  64       5.895   2.530  -5.303  1.00  0.00           H  
ATOM    989  HA  VAL A  64       6.558  -0.069  -6.439  1.00  0.00           H  
ATOM    990  HB  VAL A  64       4.152  -0.296  -6.701  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       4.988  -0.733  -4.454  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       3.406   0.027  -4.364  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       4.861   0.970  -4.054  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       4.205   2.424  -7.012  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       3.462   2.234  -5.429  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       2.747   1.468  -6.827  1.00  0.00           H  
ATOM    997  N   ASP A  65       6.012   2.645  -8.052  1.00  0.00           N  
ATOM    998  CA  ASP A  65       5.782   3.333  -9.302  1.00  0.00           C  
ATOM    999  C   ASP A  65       7.005   3.271 -10.203  1.00  0.00           C  
ATOM   1000  O   ASP A  65       7.716   4.261 -10.375  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       5.420   4.785  -8.995  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       5.033   5.588 -10.213  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       5.740   6.567 -10.535  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       4.016   5.258 -10.847  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       6.198   3.178  -7.252  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       4.945   2.855  -9.792  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.596   4.798  -8.302  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       6.269   5.259  -8.538  1.00  0.00           H  
ATOM   1009  N   GLU A  66       7.257   2.108 -10.772  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       8.394   1.919 -11.626  1.00  0.00           C  
ATOM   1011  C   GLU A  66       8.104   2.440 -13.030  1.00  0.00           C  
ATOM   1012  O   GLU A  66       9.010   2.870 -13.744  1.00  0.00           O  
ATOM   1013  CB  GLU A  66       8.753   0.445 -11.660  1.00  0.00           C  
ATOM   1014  CG  GLU A  66       9.223  -0.110 -10.334  1.00  0.00           C  
ATOM   1015  CD  GLU A  66       9.480  -1.603 -10.388  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      10.648  -2.004 -10.598  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66       8.518  -2.385 -10.219  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       6.662   1.347 -10.614  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       9.216   2.471 -11.209  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66       7.893  -0.114 -11.971  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66       9.525   0.307 -12.361  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      10.140   0.389 -10.051  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66       8.470   0.083  -9.603  1.00  0.00           H  
ATOM   1024  N   ASP A  67       6.828   2.410 -13.413  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       6.405   2.870 -14.729  1.00  0.00           C  
ATOM   1026  C   ASP A  67       6.186   4.383 -14.765  1.00  0.00           C  
ATOM   1027  O   ASP A  67       5.917   4.956 -15.822  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       5.122   2.152 -15.146  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       5.389   0.836 -15.849  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       5.361   0.805 -17.096  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       5.629  -0.178 -15.160  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       6.150   2.048 -12.799  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       7.186   2.619 -15.430  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       4.532   1.951 -14.266  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       4.563   2.789 -15.809  1.00  0.00           H  
ATOM   1036  N   GLY A  68       6.296   5.021 -13.600  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       6.193   6.472 -13.513  1.00  0.00           C  
ATOM   1038  C   GLY A  68       4.792   6.985 -13.783  1.00  0.00           C  
ATOM   1039  O   GLY A  68       4.613   8.025 -14.414  1.00  0.00           O  
ATOM   1040  H   GLY A  68       6.451   4.498 -12.786  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       6.478   6.775 -12.515  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.874   6.918 -14.219  1.00  0.00           H  
ATOM   1043  N   SER A  69       3.807   6.257 -13.300  1.00  0.00           N  
ATOM   1044  CA  SER A  69       2.423   6.604 -13.486  1.00  0.00           C  
ATOM   1045  C   SER A  69       1.954   7.629 -12.450  1.00  0.00           C  
ATOM   1046  O   SER A  69       0.968   8.331 -12.664  1.00  0.00           O  
ATOM   1047  CB  SER A  69       1.606   5.329 -13.355  1.00  0.00           C  
ATOM   1048  OG  SER A  69       2.108   4.308 -14.204  1.00  0.00           O  
ATOM   1049  H   SER A  69       4.012   5.448 -12.790  1.00  0.00           H  
ATOM   1050  HA  SER A  69       2.298   7.008 -14.478  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       1.648   4.983 -12.333  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       0.593   5.533 -13.620  1.00  0.00           H  
ATOM   1053  HG  SER A  69       2.532   3.626 -13.660  1.00  0.00           H  
ATOM   1054  N   GLY A  70       2.655   7.696 -11.320  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       2.288   8.630 -10.262  1.00  0.00           C  
ATOM   1056  C   GLY A  70       1.139   8.106  -9.432  1.00  0.00           C  
ATOM   1057  O   GLY A  70       0.743   8.715  -8.437  1.00  0.00           O  
ATOM   1058  H   GLY A  70       3.417   7.082 -11.189  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       3.139   8.797  -9.622  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       1.994   9.563 -10.705  1.00  0.00           H  
ATOM   1061  N   THR A  71       0.593   6.979  -9.865  1.00  0.00           N  
ATOM   1062  CA  THR A  71      -0.499   6.320  -9.176  1.00  0.00           C  
ATOM   1063  C   THR A  71      -0.165   4.853  -8.917  1.00  0.00           C  
ATOM   1064  O   THR A  71       0.514   4.224  -9.715  1.00  0.00           O  
ATOM   1065  CB  THR A  71      -1.778   6.362 -10.026  1.00  0.00           C  
ATOM   1066  OG1 THR A  71      -1.470   5.925 -11.355  1.00  0.00           O  
ATOM   1067  CG2 THR A  71      -2.401   7.751 -10.072  1.00  0.00           C  
ATOM   1068  H   THR A  71       0.927   6.583 -10.694  1.00  0.00           H  
ATOM   1069  HA  THR A  71      -0.677   6.830  -8.242  1.00  0.00           H  
ATOM   1070  HB  THR A  71      -2.490   5.680  -9.595  1.00  0.00           H  
ATOM   1071  HG1 THR A  71      -1.216   4.993 -11.333  1.00  0.00           H  
ATOM   1072 HG21 THR A  71      -3.316   7.717 -10.656  1.00  0.00           H  
ATOM   1073 HG22 THR A  71      -1.710   8.445 -10.525  1.00  0.00           H  
ATOM   1074 HG23 THR A  71      -2.631   8.077  -9.070  1.00  0.00           H  
ATOM   1075  N   VAL A  72      -0.635   4.315  -7.811  1.00  0.00           N  
ATOM   1076  CA  VAL A  72      -0.542   2.892  -7.571  1.00  0.00           C  
ATOM   1077  C   VAL A  72      -1.748   2.154  -8.141  1.00  0.00           C  
ATOM   1078  O   VAL A  72      -2.891   2.545  -7.917  1.00  0.00           O  
ATOM   1079  CB  VAL A  72      -0.463   2.640  -6.075  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72      -0.684   1.191  -5.783  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       0.857   3.128  -5.551  1.00  0.00           C  
ATOM   1082  H   VAL A  72      -1.036   4.889  -7.119  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       0.357   2.512  -8.032  1.00  0.00           H  
ATOM   1084  HB  VAL A  72      -1.240   3.201  -5.589  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72      -0.822   1.048  -4.719  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       0.166   0.623  -6.123  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72      -1.565   0.861  -6.313  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       0.695   3.594  -4.611  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       1.267   3.844  -6.246  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       1.539   2.295  -5.429  1.00  0.00           H  
ATOM   1091  N   ASP A  73      -1.502   1.096  -8.880  1.00  0.00           N  
ATOM   1092  CA  ASP A  73      -2.591   0.230  -9.289  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -2.495  -1.052  -8.495  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -1.558  -1.212  -7.719  1.00  0.00           O  
ATOM   1095  CB  ASP A  73      -2.619  -0.035 -10.800  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -1.536  -0.989 -11.281  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -0.559  -0.523 -11.907  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -1.665  -2.208 -11.050  1.00  0.00           O1-
ATOM   1099  H   ASP A  73      -0.561   0.882  -9.138  1.00  0.00           H  
ATOM   1100  HA  ASP A  73      -3.518   0.725  -9.005  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73      -3.578  -0.439 -11.044  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -2.508   0.903 -11.323  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -3.446  -1.951  -8.685  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -3.670  -3.026  -7.733  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -2.395  -3.787  -7.334  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -2.111  -3.899  -6.145  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -4.754  -3.972  -8.239  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.895  -5.205  -7.409  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -5.099  -6.422  -8.020  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.803  -5.155  -6.024  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.211  -7.571  -7.277  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -4.915  -6.304  -5.274  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -5.120  -7.515  -5.903  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -4.007  -1.895  -9.490  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -4.044  -2.553  -6.839  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -5.704  -3.458  -8.234  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -4.521  -4.274  -9.247  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -5.168  -6.467  -9.094  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -4.644  -4.204  -5.534  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -5.371  -8.517  -7.768  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -4.834  -6.260  -4.197  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -5.210  -8.417  -5.318  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -1.622  -4.291  -8.287  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -0.446  -5.085  -7.934  1.00  0.00           C  
ATOM   1125  C   ASP A  75       0.611  -4.220  -7.290  1.00  0.00           C  
ATOM   1126  O   ASP A  75       1.356  -4.670  -6.420  1.00  0.00           O  
ATOM   1127  CB  ASP A  75       0.100  -5.816  -9.140  1.00  0.00           C  
ATOM   1128  CG  ASP A  75       1.608  -6.022  -9.102  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75       2.348  -5.124  -9.550  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75       2.056  -7.105  -8.649  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -1.823  -4.114  -9.234  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -0.761  -5.816  -7.221  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -0.363  -6.791  -9.181  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -0.162  -5.263 -10.012  1.00  0.00           H  
ATOM   1135  N   GLU A  76       0.650  -2.965  -7.691  1.00  0.00           N  
ATOM   1136  CA  GLU A  76       1.541  -2.027  -7.071  1.00  0.00           C  
ATOM   1137  C   GLU A  76       1.150  -1.854  -5.594  1.00  0.00           C  
ATOM   1138  O   GLU A  76       1.995  -1.909  -4.694  1.00  0.00           O  
ATOM   1139  CB  GLU A  76       1.487  -0.712  -7.804  1.00  0.00           C  
ATOM   1140  CG  GLU A  76       1.747  -0.770  -9.294  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       1.910   0.622  -9.871  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       2.974   0.929 -10.448  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.970   1.411  -9.739  1.00  0.00           O1-
ATOM   1144  H   GLU A  76       0.058  -2.661  -8.412  1.00  0.00           H  
ATOM   1145  HA  GLU A  76       2.524  -2.417  -7.135  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76       0.525  -0.300  -7.665  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       2.196  -0.070  -7.374  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76       2.636  -1.348  -9.483  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76       0.905  -1.237  -9.769  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -0.147  -1.625  -5.374  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -0.741  -1.634  -4.021  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -0.380  -2.924  -3.311  1.00  0.00           C  
ATOM   1153  O   PHE A  77       0.254  -2.922  -2.260  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -2.294  -1.515  -4.055  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -2.919  -1.410  -2.672  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -2.826  -0.232  -1.949  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -3.570  -2.489  -2.089  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -3.360  -0.128  -0.679  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -4.111  -2.386  -0.815  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -4.000  -1.203  -0.109  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -0.702  -1.380  -6.146  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.331  -0.802  -3.471  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -2.576  -0.640  -4.619  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -2.705  -2.394  -4.539  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.326   0.620  -2.392  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -3.664  -3.414  -2.642  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -3.272   0.799  -0.136  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -4.613  -3.232  -0.373  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -4.411  -1.118   0.888  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -0.780  -4.010  -3.932  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -0.716  -5.337  -3.366  1.00  0.00           C  
ATOM   1172  C   LEU A  78       0.694  -5.787  -2.960  1.00  0.00           C  
ATOM   1173  O   LEU A  78       0.890  -6.303  -1.856  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -1.305  -6.291  -4.377  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -1.128  -7.761  -4.085  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -1.391  -8.081  -2.666  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -2.099  -8.554  -4.861  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -1.157  -3.912  -4.838  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -1.341  -5.350  -2.498  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -2.363  -6.090  -4.474  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -0.837  -6.087  -5.316  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -0.136  -8.078  -4.342  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -0.711  -7.535  -2.027  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -1.259  -9.150  -2.533  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -2.410  -7.809  -2.434  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -3.083  -8.350  -4.470  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -1.869  -9.598  -4.734  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -2.055  -8.277  -5.895  1.00  0.00           H  
ATOM   1189  N   VAL A  79       1.666  -5.640  -3.838  1.00  0.00           N  
ATOM   1190  CA  VAL A  79       3.009  -6.087  -3.513  1.00  0.00           C  
ATOM   1191  C   VAL A  79       3.543  -5.282  -2.329  1.00  0.00           C  
ATOM   1192  O   VAL A  79       4.227  -5.819  -1.463  1.00  0.00           O  
ATOM   1193  CB  VAL A  79       3.988  -5.941  -4.693  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79       4.236  -4.492  -4.973  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79       5.303  -6.569  -4.359  1.00  0.00           C  
ATOM   1196  H   VAL A  79       1.483  -5.222  -4.710  1.00  0.00           H  
ATOM   1197  HA  VAL A  79       2.960  -7.132  -3.235  1.00  0.00           H  
ATOM   1198  HB  VAL A  79       3.583  -6.425  -5.571  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79       3.298  -3.977  -5.061  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79       4.809  -4.392  -5.882  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79       4.800  -4.087  -4.135  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79       5.975  -6.461  -5.194  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79       5.163  -7.614  -4.138  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79       5.723  -6.069  -3.502  1.00  0.00           H  
ATOM   1205  N   MET A  80       3.201  -3.993  -2.275  1.00  0.00           N  
ATOM   1206  CA  MET A  80       3.633  -3.166  -1.174  1.00  0.00           C  
ATOM   1207  C   MET A  80       2.857  -3.576   0.064  1.00  0.00           C  
ATOM   1208  O   MET A  80       3.290  -3.360   1.187  1.00  0.00           O  
ATOM   1209  CB  MET A  80       3.451  -1.667  -1.452  1.00  0.00           C  
ATOM   1210  CG  MET A  80       3.862  -0.776  -0.276  1.00  0.00           C  
ATOM   1211  SD  MET A  80       5.593  -0.990   0.209  1.00  0.00           S  
ATOM   1212  CE  MET A  80       5.505  -0.743   1.986  1.00  0.00           C  
ATOM   1213  H   MET A  80       2.631  -3.611  -2.977  1.00  0.00           H  
ATOM   1214  HA  MET A  80       4.684  -3.375  -1.022  1.00  0.00           H  
ATOM   1215  HB2 MET A  80       4.046  -1.392  -2.312  1.00  0.00           H  
ATOM   1216  HB3 MET A  80       2.411  -1.477  -1.672  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       3.713   0.255  -0.557  1.00  0.00           H  
ATOM   1218  HG3 MET A  80       3.236  -1.009   0.570  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       4.965  -1.564   2.435  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       4.991   0.181   2.200  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       6.504  -0.702   2.395  1.00  0.00           H  
ATOM   1222  N   MET A  81       1.678  -4.142  -0.159  1.00  0.00           N  
ATOM   1223  CA  MET A  81       0.875  -4.711   0.915  1.00  0.00           C  
ATOM   1224  C   MET A  81       1.604  -5.867   1.582  1.00  0.00           C  
ATOM   1225  O   MET A  81       1.873  -5.811   2.784  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -0.477  -5.171   0.377  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -1.486  -5.558   1.435  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -1.308  -4.605   2.964  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -1.511  -2.915   2.389  1.00  0.00           C  
ATOM   1230  H   MET A  81       1.327  -4.158  -1.078  1.00  0.00           H  
ATOM   1231  HA  MET A  81       0.716  -3.944   1.651  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -0.889  -4.391  -0.206  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -0.319  -6.031  -0.258  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -2.477  -5.387   1.037  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -1.367  -6.611   1.645  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -0.660  -2.633   1.791  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -1.585  -2.249   3.239  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -2.409  -2.836   1.794  1.00  0.00           H  
ATOM   1239  N   VAL A  82       1.970  -6.894   0.821  1.00  0.00           N  
ATOM   1240  CA  VAL A  82       2.729  -7.991   1.414  1.00  0.00           C  
ATOM   1241  C   VAL A  82       4.059  -7.450   1.929  1.00  0.00           C  
ATOM   1242  O   VAL A  82       4.593  -7.920   2.914  1.00  0.00           O  
ATOM   1243  CB  VAL A  82       2.972  -9.177   0.452  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82       3.794  -8.744  -0.745  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82       3.664 -10.323   1.181  1.00  0.00           C  
ATOM   1246  H   VAL A  82       1.736  -6.906  -0.136  1.00  0.00           H  
ATOM   1247  HA  VAL A  82       2.162  -8.355   2.260  1.00  0.00           H  
ATOM   1248  HB  VAL A  82       2.020  -9.532   0.099  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82       3.790  -9.518  -1.490  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82       4.812  -8.555  -0.429  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82       3.374  -7.843  -1.160  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82       3.771 -11.165   0.514  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82       3.077 -10.618   2.038  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82       4.644  -9.997   1.508  1.00  0.00           H  
ATOM   1255  N   ARG A  83       4.556  -6.417   1.276  1.00  0.00           N  
ATOM   1256  CA  ARG A  83       5.788  -5.775   1.693  1.00  0.00           C  
ATOM   1257  C   ARG A  83       5.631  -5.079   3.060  1.00  0.00           C  
ATOM   1258  O   ARG A  83       6.455  -5.277   3.955  1.00  0.00           O  
ATOM   1259  CB  ARG A  83       6.232  -4.799   0.608  1.00  0.00           C  
ATOM   1260  CG  ARG A  83       7.626  -4.244   0.813  1.00  0.00           C  
ATOM   1261  CD  ARG A  83       7.988  -3.233  -0.258  1.00  0.00           C  
ATOM   1262  NE  ARG A  83       9.367  -2.773  -0.120  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83       9.714  -1.516   0.134  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83       8.786  -0.588   0.324  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      10.994  -1.191   0.237  1.00  0.00           N  
ATOM   1266  H   ARG A  83       4.094  -6.092   0.471  1.00  0.00           H  
ATOM   1267  HA  ARG A  83       6.535  -6.541   1.786  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83       6.214  -5.314  -0.344  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83       5.538  -3.983   0.571  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83       7.682  -3.775   1.779  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83       8.333  -5.059   0.770  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83       7.869  -3.693  -1.232  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83       7.319  -2.389  -0.174  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      10.090  -3.452  -0.234  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83       7.813  -0.824   0.287  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83       9.059   0.368   0.470  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      11.699  -1.895   0.130  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      11.265  -0.239   0.413  1.00  0.00           H  
ATOM   1279  N   SER A  84       4.559  -4.299   3.219  1.00  0.00           N  
ATOM   1280  CA  SER A  84       4.291  -3.546   4.451  1.00  0.00           C  
ATOM   1281  C   SER A  84       4.114  -4.473   5.655  1.00  0.00           C  
ATOM   1282  O   SER A  84       4.567  -4.166   6.764  1.00  0.00           O  
ATOM   1283  CB  SER A  84       3.028  -2.681   4.268  1.00  0.00           C  
ATOM   1284  OG  SER A  84       2.731  -1.927   5.431  1.00  0.00           O  
ATOM   1285  H   SER A  84       3.924  -4.213   2.471  1.00  0.00           H  
ATOM   1286  HA  SER A  84       5.132  -2.899   4.633  1.00  0.00           H  
ATOM   1287  HB2 SER A  84       3.176  -1.995   3.450  1.00  0.00           H  
ATOM   1288  HB3 SER A  84       2.186  -3.320   4.049  1.00  0.00           H  
ATOM   1289  HG  SER A  84       2.294  -1.108   5.179  1.00  0.00           H  
ATOM   1290  N   MET A  85       3.459  -5.604   5.430  1.00  0.00           N  
ATOM   1291  CA  MET A  85       3.155  -6.548   6.500  1.00  0.00           C  
ATOM   1292  C   MET A  85       4.335  -7.473   6.793  1.00  0.00           C  
ATOM   1293  O   MET A  85       4.458  -7.998   7.896  1.00  0.00           O  
ATOM   1294  CB  MET A  85       1.925  -7.375   6.126  1.00  0.00           C  
ATOM   1295  CG  MET A  85       2.141  -8.254   4.916  1.00  0.00           C  
ATOM   1296  SD  MET A  85       0.628  -9.031   4.309  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -0.307  -7.600   3.772  1.00  0.00           C  
ATOM   1298  H   MET A  85       3.157  -5.806   4.517  1.00  0.00           H  
ATOM   1299  HA  MET A  85       2.932  -5.979   7.385  1.00  0.00           H  
ATOM   1300  HB2 MET A  85       1.663  -8.006   6.954  1.00  0.00           H  
ATOM   1301  HB3 MET A  85       1.104  -6.705   5.918  1.00  0.00           H  
ATOM   1302  HG2 MET A  85       2.552  -7.641   4.137  1.00  0.00           H  
ATOM   1303  HG3 MET A  85       2.849  -9.026   5.172  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -0.423  -6.912   4.596  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -1.280  -7.912   3.426  1.00  0.00           H  
ATOM   1306  HE3 MET A  85       0.217  -7.101   2.961  1.00  0.00           H  
ATOM   1307  N   LYS A  86       5.197  -7.676   5.806  1.00  0.00           N  
ATOM   1308  CA  LYS A  86       6.329  -8.585   5.961  1.00  0.00           C  
ATOM   1309  C   LYS A  86       7.479  -7.936   6.712  1.00  0.00           C  
ATOM   1310  O   LYS A  86       7.919  -8.475   7.727  1.00  0.00           O  
ATOM   1311  CB  LYS A  86       6.818  -9.050   4.604  1.00  0.00           C  
ATOM   1312  CG  LYS A  86       5.967 -10.138   3.977  1.00  0.00           C  
ATOM   1313  CD  LYS A  86       6.086 -11.452   4.710  1.00  0.00           C  
ATOM   1314  CE  LYS A  86       5.382 -12.549   3.944  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86       5.465 -13.858   4.637  1.00  0.00           N1+
ATOM   1316  H   LYS A  86       5.069  -7.212   4.955  1.00  0.00           H  
ATOM   1317  HA  LYS A  86       5.989  -9.439   6.511  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86       6.810  -8.205   3.941  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86       7.828  -9.411   4.694  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86       4.934  -9.822   3.998  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86       6.275 -10.276   2.952  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86       7.129 -11.708   4.816  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86       5.631 -11.356   5.685  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86       4.343 -12.277   3.825  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86       5.841 -12.637   2.968  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86       4.948 -14.581   4.099  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86       5.053 -13.788   5.587  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86       6.461 -14.154   4.722  1.00  0.00           H  
ATOM   1329  N   ASP A  87       7.921  -6.776   6.195  1.00  0.00           N  
ATOM   1330  CA  ASP A  87       9.080  -6.008   6.704  1.00  0.00           C  
ATOM   1331  C   ASP A  87       9.916  -6.757   7.739  1.00  0.00           C  
ATOM   1332  O   ASP A  87       9.587  -6.774   8.930  1.00  0.00           O  
ATOM   1333  CB  ASP A  87       8.641  -4.667   7.288  1.00  0.00           C  
ATOM   1334  CG  ASP A  87       9.825  -3.840   7.759  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      10.057  -3.759   8.986  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      10.539  -3.269   6.905  1.00  0.00           O1-
ATOM   1337  H   ASP A  87       7.437  -6.408   5.424  1.00  0.00           H  
ATOM   1338  HA  ASP A  87       9.717  -5.809   5.855  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87       8.110  -4.108   6.532  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87       7.986  -4.844   8.129  1.00  0.00           H  
ATOM   1341  N   ASP A  88      11.009  -7.353   7.275  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      11.913  -8.111   8.140  1.00  0.00           C  
ATOM   1343  C   ASP A  88      12.493  -7.235   9.235  1.00  0.00           C  
ATOM   1344  O   ASP A  88      12.927  -7.732  10.277  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      13.070  -8.694   7.334  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      12.622  -9.685   6.285  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      12.320  -9.255   5.151  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      12.586 -10.898   6.584  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      11.213  -7.291   6.319  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      11.353  -8.916   8.589  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      13.590  -7.890   6.838  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      13.748  -9.195   8.005  1.00  0.00           H  
ATOM   1353  N   SER A  89      12.494  -5.931   8.978  1.00  0.00           N  
ATOM   1354  CA  SER A  89      13.133  -4.962   9.851  1.00  0.00           C  
ATOM   1355  C   SER A  89      14.631  -5.221   9.870  1.00  0.00           C  
ATOM   1356  O   SER A  89      15.237  -5.383  10.928  1.00  0.00           O  
ATOM   1357  CB  SER A  89      12.539  -5.023  11.264  1.00  0.00           C  
ATOM   1358  OG  SER A  89      11.125  -4.892  11.224  1.00  0.00           O  
ATOM   1359  H   SER A  89      12.052  -5.612   8.166  1.00  0.00           H  
ATOM   1360  HA  SER A  89      12.957  -3.981   9.435  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      12.787  -5.972  11.716  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      12.947  -4.223  11.861  1.00  0.00           H  
ATOM   1363  HG  SER A  89      10.853  -4.593  10.337  1.00  0.00           H  
ATOM   1364  N   LYS A  90      15.212  -5.266   8.674  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      16.620  -5.597   8.501  1.00  0.00           C  
ATOM   1366  C   LYS A  90      17.512  -4.585   9.210  1.00  0.00           C  
ATOM   1367  O   LYS A  90      17.636  -3.436   8.775  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      16.962  -5.667   7.014  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      16.140  -6.699   6.255  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      16.523  -6.796   4.780  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      15.854  -5.723   3.925  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90      16.421  -4.366   4.150  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      14.673  -5.065   7.880  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      16.784  -6.566   8.938  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      16.788  -4.702   6.574  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      18.005  -5.925   6.908  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      16.294  -7.662   6.714  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      15.095  -6.433   6.330  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      17.592  -6.686   4.693  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      16.231  -7.768   4.409  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      15.977  -5.982   2.886  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      14.800  -5.701   4.162  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      17.456  -4.389   4.066  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90      16.167  -4.018   5.094  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90      16.047  -3.703   3.439  1.00  0.00           H  
ATOM   1386  N   GLY A 136      18.102  -5.010  10.321  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      18.946  -4.127  11.107  1.00  0.00           C  
ATOM   1388  C   GLY A 136      18.131  -3.113  11.880  1.00  0.00           C  
ATOM   1389  O   GLY A 136      18.686  -2.206  12.506  1.00  0.00           O  
ATOM   1390  H   GLY A 136      17.959  -5.936  10.619  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      19.524  -4.720  11.803  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      19.622  -3.605  10.447  1.00  0.00           H  
ATOM   1393  N   LYS A 137      16.809  -3.279  11.825  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      15.859  -2.357  12.441  1.00  0.00           C  
ATOM   1395  C   LYS A 137      16.070  -0.946  11.917  1.00  0.00           C  
ATOM   1396  O   LYS A 137      15.801   0.037  12.610  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      16.004  -2.371  13.961  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      14.776  -1.853  14.705  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      13.516  -2.603  14.292  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      12.306  -2.178  15.112  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      12.434  -2.551  16.546  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      16.459  -4.073  11.361  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      14.865  -2.683  12.176  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      16.201  -3.379  14.284  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      16.848  -1.741  14.221  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      14.929  -1.983  15.766  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      14.649  -0.804  14.485  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      13.314  -2.402  13.251  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      13.679  -3.661  14.429  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      12.199  -1.107  15.036  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      11.429  -2.654  14.702  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      11.579  -2.264  17.065  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      13.257  -2.079  16.968  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      12.553  -3.579  16.641  1.00  0.00           H  
ATOM   1415  N   PHE A 138      16.559  -0.847  10.695  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      16.904   0.441  10.142  1.00  0.00           C  
ATOM   1417  C   PHE A 138      16.990   0.386   8.623  1.00  0.00           C  
ATOM   1418  O   PHE A 138      17.920  -0.195   8.061  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      18.234   0.912  10.740  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      18.672   2.260  10.249  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      19.623   2.384   9.248  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      18.129   3.406  10.797  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      20.019   3.630   8.801  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      18.519   4.655  10.355  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      19.466   4.767   9.356  1.00  0.00           C  
ATOM   1426  H   PHE A 138      16.696  -1.655  10.159  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      16.131   1.138  10.422  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      18.131   0.968  11.814  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      19.003   0.195  10.500  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      20.052   1.493   8.815  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      17.389   3.317  11.579  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      20.759   3.714   8.019  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      18.086   5.544  10.790  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      19.772   5.741   9.007  1.00  0.00           H  
ATOM   1435  N   LYS A 139      15.996   0.958   7.971  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      16.057   1.189   6.539  1.00  0.00           C  
ATOM   1437  C   LYS A 139      16.354   2.665   6.308  1.00  0.00           C  
ATOM   1438  O   LYS A 139      15.894   3.519   7.076  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      14.749   0.774   5.851  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      13.508   1.466   6.394  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      12.272   1.139   5.569  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      11.949  -0.349   5.581  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      11.659  -0.849   6.952  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      15.198   1.242   8.469  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      16.875   0.603   6.142  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      14.826   0.998   4.798  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      14.621  -0.290   5.973  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      13.344   1.141   7.409  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      13.671   2.536   6.378  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      11.431   1.681   5.973  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      12.443   1.450   4.549  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      11.083  -0.520   4.958  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      12.790  -0.892   5.180  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      11.330  -1.844   6.912  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      10.919  -0.274   7.396  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      12.513  -0.806   7.542  1.00  0.00           H  
ATOM   1457  N   ARG A 140      17.142   2.959   5.283  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      17.595   4.323   5.045  1.00  0.00           C  
ATOM   1459  C   ARG A 140      16.432   5.278   4.857  1.00  0.00           C  
ATOM   1460  O   ARG A 140      15.443   4.966   4.194  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      18.571   4.403   3.863  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      18.179   3.590   2.631  1.00  0.00           C  
ATOM   1463  CD  ARG A 140      17.198   4.330   1.728  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      16.935   3.590   0.492  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140      16.666   4.158  -0.686  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140      16.616   5.479  -0.800  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      16.447   3.398  -1.751  1.00  0.00           N  
ATOM   1468  H   ARG A 140      17.426   2.243   4.677  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      18.122   4.631   5.937  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      18.652   5.439   3.561  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      19.539   4.070   4.197  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      19.073   3.367   2.066  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      17.724   2.667   2.959  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140      16.268   4.463   2.261  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140      17.614   5.296   1.480  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      16.964   2.603   0.547  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140      16.780   6.065  -0.001  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140      16.410   5.900  -1.688  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      16.482   2.396  -1.671  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      16.244   3.818  -2.637  1.00  0.00           H  
ATOM   1481  N   PRO A 141      16.553   6.454   5.472  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      15.522   7.475   5.487  1.00  0.00           C  
ATOM   1483  C   PRO A 141      15.466   8.204   4.164  1.00  0.00           C  
ATOM   1484  O   PRO A 141      16.483   8.666   3.649  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      15.984   8.414   6.622  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      17.085   7.669   7.293  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      17.723   6.912   6.209  1.00  0.00           C  
ATOM   1488  HA  PRO A 141      14.553   7.064   5.720  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      16.331   9.348   6.209  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141      15.171   8.591   7.298  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      17.794   8.333   7.733  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      16.679   6.995   8.034  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      18.346   7.560   5.606  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      18.284   6.106   6.605  1.00  0.00           H  
ATOM   1495  N   THR A 142      14.289   8.273   3.598  1.00  0.00           N  
ATOM   1496  CA  THR A 142      14.112   8.934   2.330  1.00  0.00           C  
ATOM   1497  C   THR A 142      12.905   9.833   2.367  1.00  0.00           C  
ATOM   1498  O   THR A 142      12.943  10.966   1.886  1.00  0.00           O  
ATOM   1499  CB  THR A 142      13.918   7.904   1.208  1.00  0.00           C  
ATOM   1500  OG1 THR A 142      14.857   6.835   1.375  1.00  0.00           O  
ATOM   1501  CG2 THR A 142      14.116   8.537  -0.158  1.00  0.00           C  
ATOM   1502  H   THR A 142      13.518   7.852   4.034  1.00  0.00           H  
ATOM   1503  HA  THR A 142      14.986   9.515   2.120  1.00  0.00           H  
ATOM   1504  HB  THR A 142      12.909   7.514   1.268  1.00  0.00           H  
ATOM   1505  HG1 THR A 142      15.694   7.201   1.690  1.00  0.00           H  
ATOM   1506 HG21 THR A 142      13.415   9.347  -0.287  1.00  0.00           H  
ATOM   1507 HG22 THR A 142      13.954   7.793  -0.923  1.00  0.00           H  
ATOM   1508 HG23 THR A 142      15.123   8.917  -0.234  1.00  0.00           H  
ATOM   1509  N   LEU A 143      11.856   9.332   2.999  1.00  0.00           N  
ATOM   1510  CA  LEU A 143      10.547   9.924   2.889  1.00  0.00           C  
ATOM   1511  C   LEU A 143       9.524   9.066   3.584  1.00  0.00           C  
ATOM   1512  O   LEU A 143       9.886   8.139   4.303  1.00  0.00           O  
ATOM   1513  CB  LEU A 143      10.171  10.102   1.432  1.00  0.00           C  
ATOM   1514  CG  LEU A 143      10.151  11.558   0.988  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143      10.571  11.665  -0.442  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       8.770  12.155   1.156  1.00  0.00           C  
ATOM   1517  H   LEU A 143      11.966   8.528   3.551  1.00  0.00           H  
ATOM   1518  HA  LEU A 143      10.576  10.892   3.366  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143      10.882   9.551   0.825  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       9.192   9.684   1.279  1.00  0.00           H  
ATOM   1521  HG  LEU A 143      10.844  12.128   1.589  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143      10.369  12.665  -0.793  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143      10.007  10.954  -1.021  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143      11.625  11.455  -0.525  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       8.474  12.095   2.192  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       8.071  11.604   0.545  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       8.787  13.189   0.842  1.00  0.00           H  
ATOM   1528  N   ARG A 144       8.259   9.423   3.388  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       7.124   8.730   3.988  1.00  0.00           C  
ATOM   1530  C   ARG A 144       7.362   8.512   5.479  1.00  0.00           C  
ATOM   1531  O   ARG A 144       7.638   7.409   5.948  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       6.818   7.404   3.243  1.00  0.00           C  
ATOM   1533  CG  ARG A 144       7.923   6.351   3.290  1.00  0.00           C  
ATOM   1534  CD  ARG A 144       7.637   5.183   2.366  1.00  0.00           C  
ATOM   1535  NE  ARG A 144       7.958   5.478   0.967  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144       8.565   4.613   0.149  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144       9.000   3.453   0.612  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144       8.767   4.923  -1.123  1.00  0.00           N  
ATOM   1539  H   ARG A 144       8.078  10.200   2.816  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       6.268   9.385   3.882  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       5.932   6.970   3.675  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144       6.617   7.633   2.206  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144       8.855   6.808   2.993  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144       8.010   5.983   4.301  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144       8.222   4.336   2.688  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144       6.586   4.940   2.437  1.00  0.00           H  
ATOM   1547  HE  ARG A 144       7.694   6.356   0.617  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144       8.887   3.219   1.579  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144       9.438   2.790  -0.015  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144       8.464   5.812  -1.485  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144       9.238   4.278  -1.730  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.222   9.597   6.220  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       7.382   9.574   7.661  1.00  0.00           C  
ATOM   1554  C   ARG A 145       6.118   8.996   8.238  1.00  0.00           C  
ATOM   1555  O   ARG A 145       6.086   8.405   9.315  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       7.609  10.986   8.207  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       8.905  11.631   7.732  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       8.883  11.900   6.245  1.00  0.00           C  
ATOM   1559  NE  ARG A 145      10.127  12.485   5.762  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145      10.191  13.439   4.835  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       9.078  13.951   4.327  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145      11.369  13.888   4.423  1.00  0.00           N  
ATOM   1563  H   ARG A 145       6.990  10.453   5.776  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       8.224   8.948   7.899  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       6.783  11.610   7.893  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       7.624  10.942   9.284  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       9.045  12.562   8.248  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       9.722  10.962   7.949  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       8.717  10.958   5.740  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       8.064  12.569   6.028  1.00  0.00           H  
ATOM   1571  HE  ARG A 145      10.969  12.135   6.140  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       8.186  13.624   4.640  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       9.128  14.669   3.627  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145      12.219  13.511   4.810  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145      11.417  14.605   3.724  1.00  0.00           H  
ATOM   1576  N   VAL A 146       5.079   9.190   7.462  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       3.764   8.673   7.743  1.00  0.00           C  
ATOM   1578  C   VAL A 146       3.650   7.224   7.264  1.00  0.00           C  
ATOM   1579  O   VAL A 146       3.393   6.947   6.092  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       2.706   9.549   7.050  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       2.555  10.875   7.753  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       3.082   9.788   5.589  1.00  0.00           C  
ATOM   1583  H   VAL A 146       5.209   9.712   6.645  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       3.602   8.713   8.810  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       1.759   9.044   7.091  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       1.767  11.440   7.268  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       3.486  11.419   7.696  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       2.295  10.705   8.787  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       3.443   8.862   5.160  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       3.849  10.544   5.528  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       2.215  10.117   5.039  1.00  0.00           H  
ATOM   1592  N   ARG A 147       3.856   6.297   8.173  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.888   4.889   7.825  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.519   4.244   8.007  1.00  0.00           C  
ATOM   1595  O   ARG A 147       2.037   4.100   9.131  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       4.934   4.182   8.686  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       4.909   2.662   8.603  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       5.035   2.145   7.174  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       5.794   0.890   7.122  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       5.252  -0.324   7.247  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       3.943  -0.465   7.396  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       6.024  -1.403   7.217  1.00  0.00           N  
ATOM   1603  H   ARG A 147       3.981   6.564   9.109  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.181   4.812   6.788  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       5.916   4.520   8.385  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       4.773   4.464   9.717  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       5.728   2.269   9.184  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       3.976   2.312   9.019  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       4.043   1.970   6.783  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       5.528   2.886   6.568  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       6.767   0.960   6.999  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       3.342   0.341   7.414  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       3.538  -1.382   7.480  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       7.012  -1.310   7.098  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       5.618  -2.319   7.313  1.00  0.00           H  
ATOM   1616  N   ILE A 148       1.887   3.873   6.902  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       0.643   3.119   6.956  1.00  0.00           C  
ATOM   1618  C   ILE A 148       0.919   1.682   7.388  1.00  0.00           C  
ATOM   1619  O   ILE A 148       1.796   1.016   6.836  1.00  0.00           O  
ATOM   1620  CB  ILE A 148      -0.097   3.144   5.591  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148      -1.409   3.912   5.715  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148      -0.378   1.746   5.036  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148      -2.114   4.038   4.390  1.00  0.00           C  
ATOM   1624  H   ILE A 148       2.256   4.123   6.029  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       0.001   3.587   7.690  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       0.535   3.657   4.884  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148      -2.063   3.408   6.409  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148      -1.214   4.905   6.082  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       0.555   1.236   4.844  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148      -0.944   1.828   4.115  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148      -0.951   1.183   5.758  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148      -2.083   3.086   3.888  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148      -1.607   4.780   3.791  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148      -3.140   4.335   4.547  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.213   1.218   8.406  1.00  0.00           N  
ATOM   1636  CA  SER A 149       0.311  -0.176   8.805  1.00  0.00           C  
ATOM   1637  C   SER A 149      -0.531  -1.032   7.874  1.00  0.00           C  
ATOM   1638  O   SER A 149      -1.686  -0.710   7.643  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -0.159  -0.374  10.243  1.00  0.00           C  
ATOM   1640  OG  SER A 149       0.556   0.461  11.142  1.00  0.00           O  
ATOM   1641  H   SER A 149      -0.380   1.826   8.901  1.00  0.00           H  
ATOM   1642  HA  SER A 149       1.341  -0.475   8.723  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.207  -0.141  10.308  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -0.005  -1.404  10.526  1.00  0.00           H  
ATOM   1645  HG  SER A 149       0.827   1.270  10.688  1.00  0.00           H  
ATOM   1646  N   ALA A 150       0.042  -2.098   7.345  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -0.615  -2.895   6.313  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -2.036  -3.285   6.707  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.997  -2.866   6.067  1.00  0.00           O  
ATOM   1650  CB  ALA A 150       0.203  -4.138   6.028  1.00  0.00           C  
ATOM   1651  H   ALA A 150       0.932  -2.369   7.661  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -0.651  -2.304   5.410  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150       0.195  -4.781   6.896  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150       1.219  -3.853   5.802  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -0.221  -4.663   5.186  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -2.149  -4.043   7.787  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -3.434  -4.551   8.268  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -4.303  -3.448   8.841  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -5.507  -3.436   8.631  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -3.206  -5.592   9.350  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -2.564  -6.854   8.823  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -3.296  -7.751   8.357  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -1.319  -6.961   8.889  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -1.337  -4.286   8.275  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -3.959  -5.013   7.441  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -2.558  -5.167  10.103  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -4.152  -5.842   9.793  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -3.701  -2.533   9.587  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -4.464  -1.448  10.190  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -5.045  -0.549   9.115  1.00  0.00           C  
ATOM   1671  O   ALA A 152      -6.190  -0.102   9.212  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -3.620  -0.646  11.160  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.738  -2.594   9.744  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -5.278  -1.892  10.743  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -2.879  -1.288  11.611  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -4.259  -0.244  11.929  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -3.135   0.164  10.636  1.00  0.00           H  
ATOM   1678  N   MET A 153      -4.250  -0.299   8.085  1.00  0.00           N  
ATOM   1679  CA  MET A 153      -4.724   0.423   6.924  1.00  0.00           C  
ATOM   1680  C   MET A 153      -5.786  -0.394   6.237  1.00  0.00           C  
ATOM   1681  O   MET A 153      -6.879   0.090   5.959  1.00  0.00           O  
ATOM   1682  CB  MET A 153      -3.608   0.697   5.931  1.00  0.00           C  
ATOM   1683  CG  MET A 153      -4.152   1.140   4.593  1.00  0.00           C  
ATOM   1684  SD  MET A 153      -4.116  -0.181   3.375  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -2.513   0.133   2.665  1.00  0.00           C  
ATOM   1686  H   MET A 153      -3.322  -0.628   8.099  1.00  0.00           H  
ATOM   1687  HA  MET A 153      -5.144   1.361   7.252  1.00  0.00           H  
ATOM   1688  HB2 MET A 153      -2.957   1.465   6.319  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -3.039  -0.210   5.780  1.00  0.00           H  
ATOM   1690  HG2 MET A 153      -5.182   1.462   4.718  1.00  0.00           H  
ATOM   1691  HG3 MET A 153      -3.563   1.963   4.234  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -2.459   1.165   2.353  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -2.367  -0.510   1.807  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -1.750  -0.066   3.403  1.00  0.00           H  
ATOM   1695  N   MET A 154      -5.432  -1.641   5.967  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -6.341  -2.590   5.361  1.00  0.00           C  
ATOM   1697  C   MET A 154      -7.678  -2.574   6.062  1.00  0.00           C  
ATOM   1698  O   MET A 154      -8.697  -2.488   5.412  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -5.767  -3.997   5.429  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -5.006  -4.436   4.196  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.283  -6.071   4.411  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.758  -7.039   4.702  1.00  0.00           C  
ATOM   1703  H   MET A 154      -4.512  -1.930   6.174  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -6.477  -2.307   4.329  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -5.096  -4.044   6.263  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -6.564  -4.693   5.601  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -5.687  -4.461   3.353  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -4.216  -3.728   4.001  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -5.486  -8.064   4.904  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -6.384  -6.998   3.822  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -6.297  -6.634   5.547  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -7.665  -2.613   7.389  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -8.895  -2.723   8.160  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -9.717  -1.456   8.018  1.00  0.00           C  
ATOM   1715  O   GLN A 155     -10.938  -1.492   8.121  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -8.594  -2.993   9.630  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -9.719  -3.732  10.330  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -9.565  -3.735  11.846  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -9.993  -2.803  12.530  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -8.968  -4.791  12.387  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -6.803  -2.551   7.864  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -9.472  -3.549   7.771  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -7.692  -3.579   9.705  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -8.447  -2.053  10.131  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155     -10.651  -3.266  10.060  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -9.723  -4.752   9.982  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -8.657  -5.508  11.790  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -8.857  -4.811  13.360  1.00  0.00           H  
ATOM   1729  N   ALA A 156      -9.046  -0.343   7.746  1.00  0.00           N  
ATOM   1730  CA  ALA A 156      -9.741   0.910   7.530  1.00  0.00           C  
ATOM   1731  C   ALA A 156     -10.637   0.790   6.311  1.00  0.00           C  
ATOM   1732  O   ALA A 156     -11.784   1.237   6.321  1.00  0.00           O  
ATOM   1733  CB  ALA A 156      -8.765   2.050   7.364  1.00  0.00           C  
ATOM   1734  H   ALA A 156      -8.064  -0.373   7.662  1.00  0.00           H  
ATOM   1735  HA  ALA A 156     -10.344   1.111   8.404  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156      -8.141   1.868   6.504  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156      -8.154   2.119   8.252  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156      -9.306   2.972   7.229  1.00  0.00           H  
ATOM   1739  N   LEU A 157     -10.115   0.162   5.264  1.00  0.00           N  
ATOM   1740  CA  LEU A 157     -10.927  -0.089   4.088  1.00  0.00           C  
ATOM   1741  C   LEU A 157     -11.762  -1.336   4.255  1.00  0.00           C  
ATOM   1742  O   LEU A 157     -12.912  -1.380   3.846  1.00  0.00           O  
ATOM   1743  CB  LEU A 157     -10.120  -0.307   2.834  1.00  0.00           C  
ATOM   1744  CG  LEU A 157      -9.148   0.773   2.391  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157      -9.565   2.144   2.819  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157      -7.780   0.504   2.915  1.00  0.00           C  
ATOM   1747  H   LEU A 157      -9.167  -0.121   5.282  1.00  0.00           H  
ATOM   1748  HA  LEU A 157     -11.567   0.752   3.939  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157      -9.577  -1.195   2.957  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157     -10.815  -0.473   2.047  1.00  0.00           H  
ATOM   1751  HG  LEU A 157      -9.084   0.768   1.320  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157     -10.630   2.185   2.956  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157      -9.268   2.837   2.051  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157      -9.054   2.388   3.745  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -7.527  -0.526   2.748  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157      -7.758   0.723   3.969  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -7.080   1.142   2.389  1.00  0.00           H  
ATOM   1758  N   LEU A 158     -11.150  -2.359   4.835  1.00  0.00           N  
ATOM   1759  CA  LEU A 158     -11.678  -3.719   4.815  1.00  0.00           C  
ATOM   1760  C   LEU A 158     -12.982  -3.882   5.568  1.00  0.00           C  
ATOM   1761  O   LEU A 158     -13.375  -5.006   5.813  1.00  0.00           O  
ATOM   1762  CB  LEU A 158     -10.679  -4.691   5.427  1.00  0.00           C  
ATOM   1763  CG  LEU A 158     -10.207  -5.812   4.550  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -9.092  -5.322   3.710  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -9.730  -6.970   5.391  1.00  0.00           C  
ATOM   1766  H   LEU A 158     -10.284  -2.198   5.280  1.00  0.00           H  
ATOM   1767  HA  LEU A 158     -11.832  -3.993   3.784  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -9.814  -4.144   5.722  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158     -11.119  -5.118   6.295  1.00  0.00           H  
ATOM   1770  HG  LEU A 158     -11.003  -6.135   3.919  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -9.416  -4.459   3.161  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -8.789  -6.106   3.039  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -8.275  -5.056   4.368  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -9.037  -6.602   6.133  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -9.228  -7.687   4.759  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158     -10.571  -7.439   5.876  1.00  0.00           H  
ATOM   1777  N   GLY A 159     -13.652  -2.795   5.934  1.00  0.00           N  
ATOM   1778  CA  GLY A 159     -14.947  -2.899   6.603  1.00  0.00           C  
ATOM   1779  C   GLY A 159     -15.905  -3.841   5.883  1.00  0.00           C  
ATOM   1780  O   GLY A 159     -16.896  -4.299   6.448  1.00  0.00           O  
ATOM   1781  H   GLY A 159     -13.269  -1.911   5.751  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159     -14.790  -3.265   7.604  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159     -15.392  -1.920   6.654  1.00  0.00           H  
ATOM   1784  N   ALA A 160     -15.593  -4.107   4.627  1.00  0.00           N  
ATOM   1785  CA  ALA A 160     -16.292  -5.080   3.820  1.00  0.00           C  
ATOM   1786  C   ALA A 160     -16.147  -6.519   4.361  1.00  0.00           C  
ATOM   1787  O   ALA A 160     -17.134  -7.254   4.439  1.00  0.00           O  
ATOM   1788  CB  ALA A 160     -15.749  -4.980   2.409  1.00  0.00           C  
ATOM   1789  H   ALA A 160     -14.857  -3.611   4.218  1.00  0.00           H  
ATOM   1790  HA  ALA A 160     -17.338  -4.812   3.797  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160     -15.810  -3.950   2.080  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160     -16.326  -5.605   1.746  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160     -14.712  -5.296   2.398  1.00  0.00           H  
ATOM   1794  N   ARG A 161     -14.930  -6.915   4.755  1.00  0.00           N  
ATOM   1795  CA  ARG A 161     -14.666  -8.307   5.144  1.00  0.00           C  
ATOM   1796  C   ARG A 161     -13.766  -8.423   6.393  1.00  0.00           C  
ATOM   1797  O   ARG A 161     -13.496  -9.531   6.856  1.00  0.00           O  
ATOM   1798  CB  ARG A 161     -14.000  -9.055   3.985  1.00  0.00           C  
ATOM   1799  CG  ARG A 161     -12.648  -8.493   3.613  1.00  0.00           C  
ATOM   1800  CD  ARG A 161     -12.033  -9.294   2.496  1.00  0.00           C  
ATOM   1801  NE  ARG A 161     -12.688  -9.064   1.214  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -12.500  -9.830   0.143  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -11.775 -10.938   0.234  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -13.067  -9.509  -1.010  1.00  0.00           N  
ATOM   1805  H   ARG A 161     -14.204  -6.259   4.797  1.00  0.00           H  
ATOM   1806  HA  ARG A 161     -15.618  -8.774   5.355  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161     -13.872 -10.088   4.263  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161     -14.629  -9.007   3.111  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161     -12.766  -7.469   3.290  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161     -12.002  -8.533   4.475  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161     -10.992  -9.030   2.411  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161     -12.126 -10.336   2.748  1.00  0.00           H  
ATOM   1813  HE  ARG A 161     -13.279  -8.277   1.138  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161     -11.370 -11.209   1.109  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -11.619 -11.503  -0.583  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -13.642  -8.689  -1.080  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -12.916 -10.081  -1.822  1.00  0.00           H  
ATOM   1818  N   ALA A 162     -13.302  -7.289   6.930  1.00  0.00           N  
ATOM   1819  CA  ALA A 162     -12.377  -7.277   8.077  1.00  0.00           C  
ATOM   1820  C   ALA A 162     -13.057  -7.804   9.325  1.00  0.00           C  
ATOM   1821  O   ALA A 162     -12.412  -8.212  10.293  1.00  0.00           O  
ATOM   1822  CB  ALA A 162     -11.922  -5.871   8.400  1.00  0.00           C  
ATOM   1823  H   ALA A 162     -13.595  -6.430   6.551  1.00  0.00           H  
ATOM   1824  HA  ALA A 162     -11.502  -7.869   7.819  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162     -10.940  -5.702   7.996  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162     -11.897  -5.749   9.476  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162     -12.616  -5.164   7.975  1.00  0.00           H  
ATOM   1828  N   LYS A 163     -14.368  -7.707   9.321  1.00  0.00           N  
ATOM   1829  CA  LYS A 163     -15.145  -8.032  10.484  1.00  0.00           C  
ATOM   1830  C   LYS A 163     -15.688  -9.447  10.408  1.00  0.00           C  
ATOM   1831  O   LYS A 163     -16.599  -9.738   9.632  1.00  0.00           O  
ATOM   1832  CB  LYS A 163     -16.266  -7.023  10.654  1.00  0.00           C  
ATOM   1833  CG  LYS A 163     -16.119  -6.135  11.883  1.00  0.00           C  
ATOM   1834  CD  LYS A 163     -16.490  -6.860  13.175  1.00  0.00           C  
ATOM   1835  CE  LYS A 163     -15.483  -7.936  13.552  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163     -15.793  -8.549  14.865  1.00  0.00           N1+
ATOM   1837  H   LYS A 163     -14.821  -7.415   8.506  1.00  0.00           H  
ATOM   1838  HA  LYS A 163     -14.499  -7.955  11.334  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163     -16.283  -6.390   9.786  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163     -17.200  -7.552  10.725  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163     -15.093  -5.810  11.953  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163     -16.761  -5.273  11.769  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163     -16.540  -6.140  13.975  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163     -17.460  -7.319  13.045  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163     -15.502  -8.711  12.797  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163     -14.498  -7.495  13.589  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163     -15.102  -9.291  15.088  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163     -16.743  -8.971  14.849  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163     -15.761  -7.827  15.612  1.00  0.00           H  
ATOM   1850  N   GLY A 164     -15.094 -10.324  11.200  1.00  0.00           N  
ATOM   1851  CA  GLY A 164     -15.578 -11.680  11.312  1.00  0.00           C  
ATOM   1852  C   GLY A 164     -15.326 -12.247  12.690  1.00  0.00           C  
ATOM   1853  O   GLY A 164     -15.974 -11.855  13.659  1.00  0.00           O  
ATOM   1854  H   GLY A 164     -14.301 -10.047  11.710  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164     -16.638 -11.689  11.116  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164     -15.077 -12.296  10.582  1.00  0.00           H  
ATOM   1857  N   HIS A 165     -14.371 -13.157  12.786  1.00  0.00           N  
ATOM   1858  CA  HIS A 165     -14.016 -13.753  14.065  1.00  0.00           C  
ATOM   1859  C   HIS A 165     -12.981 -12.887  14.778  1.00  0.00           C  
ATOM   1860  O   HIS A 165     -12.761 -11.733  14.407  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -13.478 -15.175  13.864  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -13.226 -15.922  15.140  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -14.048 -16.931  15.600  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -12.233 -15.805  16.058  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -13.569 -17.400  16.739  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -12.473 -16.734  17.035  1.00  0.00           N  
ATOM   1867  H   HIS A 165     -13.889 -13.433  11.975  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -14.910 -13.795  14.669  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -14.193 -15.744  13.288  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -12.546 -15.127  13.320  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -14.853 -17.268  15.151  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -11.408 -15.110  16.022  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -14.004 -18.193  17.327  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -11.901 -16.903  17.820  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       3.205   2.917   3.772  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201      -0.761   3.045  -1.645  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       0.143   3.864  -2.310  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201      -0.301   2.108  -0.727  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       6.003   2.561   1.412  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       5.302   2.694   2.603  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       1.507   3.723  -2.089  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       1.061   1.984  -0.485  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       5.321   2.545   0.202  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       3.238   2.802   1.372  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       3.920   2.814   2.586  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.967   2.783  -1.175  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       3.935   2.664   0.178  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       3.272   2.612  -0.974  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       2.206   2.502   3.631  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       3.123   3.967   4.056  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       3.720   2.367   4.559  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201      -1.820   3.093  -1.887  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201      -0.230   4.695  -2.913  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201      -1.010   1.469  -0.196  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       7.088   2.462   1.423  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       5.840   2.714   3.551  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       2.218   4.311  -2.666  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       1.418   1.301   0.291  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       5.877   2.436  -0.732  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       2.151   2.911   1.356  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       3.812   2.395  -1.783  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       7.371  -2.213  -8.975  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.054  -3.436  -8.210  1.00  0.00           C  
ATOM      3  C   MET A   1       8.338  -4.157  -7.792  1.00  0.00           C  
ATOM      4  O   MET A   1       9.149  -4.533  -8.634  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.167  -4.356  -9.062  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.753  -5.626  -8.362  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.508  -6.561  -9.265  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.697  -7.444  -7.927  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.843  -2.465  -9.875  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.007  -1.604  -8.424  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.498  -1.686  -9.186  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.515  -3.148  -7.319  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.267  -3.822  -9.324  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.697  -4.619  -9.963  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.626  -6.249  -8.230  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.349  -5.362  -7.403  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.152  -8.283  -8.329  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.005  -6.780  -7.423  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.437  -7.794  -7.222  1.00  0.00           H  
ATOM     20  N   ASP A   2       8.529  -4.334  -6.484  1.00  0.00           N  
ATOM     21  CA  ASP A   2       9.706  -5.042  -5.976  1.00  0.00           C  
ATOM     22  C   ASP A   2       9.568  -6.527  -6.242  1.00  0.00           C  
ATOM     23  O   ASP A   2       8.687  -7.168  -5.679  1.00  0.00           O  
ATOM     24  CB  ASP A   2       9.883  -4.837  -4.476  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.342  -4.770  -4.086  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      12.029  -5.803  -4.166  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      11.808  -3.680  -3.699  1.00  0.00           O1-
ATOM     28  H   ASP A   2       7.873  -3.978  -5.850  1.00  0.00           H  
ATOM     29  HA  ASP A   2      10.571  -4.677  -6.489  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.398  -3.930  -4.165  1.00  0.00           H  
ATOM     31  HB3 ASP A   2       9.439  -5.672  -3.967  1.00  0.00           H  
ATOM     32  N   ASP A   3      10.452  -7.076  -7.071  1.00  0.00           N  
ATOM     33  CA  ASP A   3      10.297  -8.445  -7.555  1.00  0.00           C  
ATOM     34  C   ASP A   3      10.366  -9.477  -6.432  1.00  0.00           C  
ATOM     35  O   ASP A   3       9.823 -10.572  -6.565  1.00  0.00           O  
ATOM     36  CB  ASP A   3      11.324  -8.815  -8.598  1.00  0.00           C  
ATOM     37  CG  ASP A   3      11.326  -7.905  -9.809  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      11.947  -6.826  -9.742  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      10.728  -8.276 -10.840  1.00  0.00           O1-
ATOM     40  H   ASP A   3      11.222  -6.546  -7.372  1.00  0.00           H  
ATOM     41  HA  ASP A   3       9.331  -8.499  -8.014  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      12.272  -8.778  -8.147  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      11.131  -9.826  -8.930  1.00  0.00           H  
ATOM     44  N   ILE A   4      11.033  -9.146  -5.337  1.00  0.00           N  
ATOM     45  CA  ILE A   4      11.092 -10.054  -4.197  1.00  0.00           C  
ATOM     46  C   ILE A   4       9.678 -10.320  -3.670  1.00  0.00           C  
ATOM     47  O   ILE A   4       9.268 -11.462  -3.464  1.00  0.00           O  
ATOM     48  CB  ILE A   4      11.994  -9.488  -3.061  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      12.160 -10.497  -1.906  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      11.433  -8.172  -2.543  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.997 -10.542  -0.927  1.00  0.00           C  
ATOM     52  H   ILE A   4      11.502  -8.284  -5.298  1.00  0.00           H  
ATOM     53  HA  ILE A   4      11.516 -10.982  -4.544  1.00  0.00           H  
ATOM     54  HB  ILE A   4      12.963  -9.284  -3.484  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      12.273 -11.485  -2.321  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      13.051 -10.245  -1.349  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      10.428  -8.336  -2.171  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      11.398  -7.451  -3.349  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      12.055  -7.797  -1.747  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.877  -9.574  -0.467  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      11.190 -11.285  -0.167  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      10.091 -10.799  -1.460  1.00  0.00           H  
ATOM     63  N   TYR A   5       8.945  -9.244  -3.468  1.00  0.00           N  
ATOM     64  CA  TYR A   5       7.586  -9.298  -2.975  1.00  0.00           C  
ATOM     65  C   TYR A   5       6.658  -9.631  -4.109  1.00  0.00           C  
ATOM     66  O   TYR A   5       5.566 -10.154  -3.921  1.00  0.00           O  
ATOM     67  CB  TYR A   5       7.239  -7.975  -2.316  1.00  0.00           C  
ATOM     68  CG  TYR A   5       7.933  -7.830  -0.988  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       8.923  -6.878  -0.776  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       7.613  -8.685   0.054  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       9.566  -6.789   0.444  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       8.244  -8.598   1.266  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       9.219  -7.650   1.463  1.00  0.00           C  
ATOM     74  OH  TYR A   5       9.856  -7.572   2.678  1.00  0.00           O  
ATOM     75  H   TYR A   5       9.339  -8.367  -3.662  1.00  0.00           H  
ATOM     76  HA  TYR A   5       7.529 -10.083  -2.240  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       7.546  -7.162  -2.954  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       6.180  -7.921  -2.149  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       9.191  -6.195  -1.576  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       6.852  -9.430  -0.093  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      10.329  -6.045   0.596  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       7.968  -9.273   2.058  1.00  0.00           H  
ATOM     83  HH  TYR A   5       9.839  -6.659   2.995  1.00  0.00           H  
ATOM     84  N   LYS A   6       7.135  -9.309  -5.284  1.00  0.00           N  
ATOM     85  CA  LYS A   6       6.531  -9.718  -6.528  1.00  0.00           C  
ATOM     86  C   LYS A   6       6.508 -11.242  -6.611  1.00  0.00           C  
ATOM     87  O   LYS A   6       5.691 -11.837  -7.301  1.00  0.00           O  
ATOM     88  CB  LYS A   6       7.378  -9.138  -7.631  1.00  0.00           C  
ATOM     89  CG  LYS A   6       6.714  -9.013  -8.974  1.00  0.00           C  
ATOM     90  CD  LYS A   6       7.677  -8.460 -10.008  1.00  0.00           C  
ATOM     91  CE  LYS A   6       7.091  -8.629 -11.398  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       7.884  -7.945 -12.449  1.00  0.00           N1+
ATOM     93  H   LYS A   6       7.946  -8.752  -5.320  1.00  0.00           H  
ATOM     94  HA  LYS A   6       5.535  -9.320  -6.583  1.00  0.00           H  
ATOM     95  HB2 LYS A   6       7.696  -8.154  -7.318  1.00  0.00           H  
ATOM     96  HB3 LYS A   6       8.252  -9.768  -7.746  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       6.367  -9.983  -9.289  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       5.876  -8.335  -8.886  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       7.842  -7.408  -9.811  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       8.626  -8.993  -9.943  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       7.049  -9.685 -11.628  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       6.088  -8.228 -11.391  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       8.873  -8.262 -12.418  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       7.853  -6.916 -12.311  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       7.492  -8.166 -13.388  1.00  0.00           H  
ATOM    106  N   ALA A   7       7.457 -11.863  -5.932  1.00  0.00           N  
ATOM    107  CA  ALA A   7       7.452 -13.298  -5.753  1.00  0.00           C  
ATOM    108  C   ALA A   7       6.475 -13.702  -4.647  1.00  0.00           C  
ATOM    109  O   ALA A   7       5.808 -14.727  -4.742  1.00  0.00           O  
ATOM    110  CB  ALA A   7       8.860 -13.781  -5.449  1.00  0.00           C  
ATOM    111  H   ALA A   7       8.199 -11.340  -5.562  1.00  0.00           H  
ATOM    112  HA  ALA A   7       7.134 -13.748  -6.681  1.00  0.00           H  
ATOM    113  HB1 ALA A   7       8.855 -14.851  -5.326  1.00  0.00           H  
ATOM    114  HB2 ALA A   7       9.215 -13.309  -4.543  1.00  0.00           H  
ATOM    115  HB3 ALA A   7       9.512 -13.516  -6.268  1.00  0.00           H  
ATOM    116  N   ALA A   8       6.383 -12.878  -3.601  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.530 -13.184  -2.456  1.00  0.00           C  
ATOM    118  C   ALA A   8       4.050 -13.006  -2.774  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.209 -13.633  -2.149  1.00  0.00           O  
ATOM    120  CB  ALA A   8       5.905 -12.364  -1.238  1.00  0.00           C  
ATOM    121  H   ALA A   8       6.906 -12.052  -3.596  1.00  0.00           H  
ATOM    122  HA  ALA A   8       5.697 -14.219  -2.209  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       5.636 -11.332  -1.399  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       6.967 -12.441  -1.062  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       5.364 -12.750  -0.384  1.00  0.00           H  
ATOM    126  N   VAL A   9       3.723 -12.141  -3.720  1.00  0.00           N  
ATOM    127  CA  VAL A   9       2.355 -12.013  -4.185  1.00  0.00           C  
ATOM    128  C   VAL A   9       1.922 -13.271  -4.924  1.00  0.00           C  
ATOM    129  O   VAL A   9       0.765 -13.677  -4.873  1.00  0.00           O  
ATOM    130  CB  VAL A   9       2.204 -10.770  -5.088  1.00  0.00           C  
ATOM    131  CG1 VAL A   9       3.240 -10.778  -6.185  1.00  0.00           C  
ATOM    132  CG2 VAL A   9       0.827 -10.690  -5.702  1.00  0.00           C  
ATOM    133  H   VAL A   9       4.410 -11.546  -4.092  1.00  0.00           H  
ATOM    134  HA  VAL A   9       1.720 -11.894  -3.320  1.00  0.00           H  
ATOM    135  HB  VAL A   9       2.366  -9.892  -4.483  1.00  0.00           H  
ATOM    136 HG11 VAL A   9       3.125 -11.674  -6.779  1.00  0.00           H  
ATOM    137 HG12 VAL A   9       4.227 -10.760  -5.749  1.00  0.00           H  
ATOM    138 HG13 VAL A   9       3.108  -9.910  -6.813  1.00  0.00           H  
ATOM    139 HG21 VAL A   9       0.676 -11.544  -6.348  1.00  0.00           H  
ATOM    140 HG22 VAL A   9       0.740  -9.784  -6.281  1.00  0.00           H  
ATOM    141 HG23 VAL A   9       0.082 -10.694  -4.922  1.00  0.00           H  
ATOM    142  N   GLU A  10       2.860 -13.903  -5.587  1.00  0.00           N  
ATOM    143  CA  GLU A  10       2.594 -15.175  -6.215  1.00  0.00           C  
ATOM    144  C   GLU A  10       2.629 -16.273  -5.158  1.00  0.00           C  
ATOM    145  O   GLU A  10       2.093 -17.367  -5.343  1.00  0.00           O  
ATOM    146  CB  GLU A  10       3.606 -15.419  -7.318  1.00  0.00           C  
ATOM    147  CG  GLU A  10       3.605 -14.312  -8.358  1.00  0.00           C  
ATOM    148  CD  GLU A  10       4.565 -14.584  -9.485  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       4.104 -14.725 -10.636  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       5.779 -14.676  -9.227  1.00  0.00           O1-
ATOM    151  H   GLU A  10       3.751 -13.505  -5.664  1.00  0.00           H  
ATOM    152  HA  GLU A  10       1.604 -15.132  -6.645  1.00  0.00           H  
ATOM    153  HB2 GLU A  10       4.595 -15.481  -6.882  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       3.376 -16.350  -7.812  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       2.610 -14.227  -8.768  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       3.878 -13.379  -7.883  1.00  0.00           H  
ATOM    157  N   GLN A  11       3.269 -15.958  -4.039  1.00  0.00           N  
ATOM    158  CA  GLN A  11       3.246 -16.811  -2.864  1.00  0.00           C  
ATOM    159  C   GLN A  11       1.895 -16.708  -2.175  1.00  0.00           C  
ATOM    160  O   GLN A  11       1.371 -17.700  -1.664  1.00  0.00           O  
ATOM    161  CB  GLN A  11       4.369 -16.438  -1.910  1.00  0.00           C  
ATOM    162  CG  GLN A  11       5.713 -16.884  -2.395  1.00  0.00           C  
ATOM    163  CD  GLN A  11       5.763 -18.372  -2.673  1.00  0.00           C  
ATOM    164  OE1 GLN A  11       5.505 -18.814  -3.793  1.00  0.00           O  
ATOM    165  NE2 GLN A  11       6.099 -19.156  -1.662  1.00  0.00           N  
ATOM    166  H   GLN A  11       3.778 -15.124  -4.010  1.00  0.00           H  
ATOM    167  HA  GLN A  11       3.401 -17.819  -3.190  1.00  0.00           H  
ATOM    168  HB2 GLN A  11       4.383 -15.378  -1.794  1.00  0.00           H  
ATOM    169  HB3 GLN A  11       4.206 -16.879  -0.966  1.00  0.00           H  
ATOM    170  HG2 GLN A  11       5.924 -16.358  -3.292  1.00  0.00           H  
ATOM    171  HG3 GLN A  11       6.450 -16.642  -1.657  1.00  0.00           H  
ATOM    172 HE21 GLN A  11       6.299 -18.741  -0.795  1.00  0.00           H  
ATOM    173 HE22 GLN A  11       6.133 -20.121  -1.820  1.00  0.00           H  
ATOM    174  N   LEU A  12       1.327 -15.501  -2.189  1.00  0.00           N  
ATOM    175  CA  LEU A  12       0.000 -15.269  -1.661  1.00  0.00           C  
ATOM    176  C   LEU A  12      -1.017 -16.052  -2.470  1.00  0.00           C  
ATOM    177  O   LEU A  12      -0.865 -16.225  -3.683  1.00  0.00           O  
ATOM    178  CB  LEU A  12      -0.372 -13.789  -1.698  1.00  0.00           C  
ATOM    179  CG  LEU A  12       0.575 -12.829  -1.007  1.00  0.00           C  
ATOM    180  CD1 LEU A  12       0.295 -11.420  -1.516  1.00  0.00           C  
ATOM    181  CD2 LEU A  12       0.373 -12.933   0.508  1.00  0.00           C  
ATOM    182  H   LEU A  12       1.823 -14.742  -2.561  1.00  0.00           H  
ATOM    183  HA  LEU A  12      -0.020 -15.606  -0.644  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      -0.511 -13.487  -2.696  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      -1.306 -13.688  -1.227  1.00  0.00           H  
ATOM    186  HG  LEU A  12       1.602 -13.090  -1.241  1.00  0.00           H  
ATOM    187 HD11 LEU A  12       0.225 -11.434  -2.591  1.00  0.00           H  
ATOM    188 HD12 LEU A  12       1.092 -10.754  -1.222  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      -0.637 -11.072  -1.115  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      -0.650 -12.683   0.753  1.00  0.00           H  
ATOM    191 HD22 LEU A  12       1.045 -12.258   1.024  1.00  0.00           H  
ATOM    192 HD23 LEU A  12       0.567 -13.950   0.823  1.00  0.00           H  
ATOM    193  N   THR A  13      -2.032 -16.533  -1.787  1.00  0.00           N  
ATOM    194  CA  THR A  13      -3.124 -17.241  -2.422  1.00  0.00           C  
ATOM    195  C   THR A  13      -4.100 -16.251  -3.057  1.00  0.00           C  
ATOM    196  O   THR A  13      -3.880 -15.037  -3.010  1.00  0.00           O  
ATOM    197  CB  THR A  13      -3.893 -18.102  -1.400  1.00  0.00           C  
ATOM    198  OG1 THR A  13      -4.475 -17.271  -0.391  1.00  0.00           O  
ATOM    199  CG2 THR A  13      -2.986 -19.130  -0.740  1.00  0.00           C  
ATOM    200  H   THR A  13      -2.048 -16.413  -0.816  1.00  0.00           H  
ATOM    201  HA  THR A  13      -2.715 -17.888  -3.186  1.00  0.00           H  
ATOM    202  HB  THR A  13      -4.680 -18.613  -1.914  1.00  0.00           H  
ATOM    203  HG1 THR A  13      -4.655 -17.803   0.396  1.00  0.00           H  
ATOM    204 HG21 THR A  13      -3.562 -19.720  -0.044  1.00  0.00           H  
ATOM    205 HG22 THR A  13      -2.196 -18.621  -0.208  1.00  0.00           H  
ATOM    206 HG23 THR A  13      -2.558 -19.776  -1.492  1.00  0.00           H  
ATOM    207  N   GLU A  14      -5.170 -16.767  -3.653  1.00  0.00           N  
ATOM    208  CA  GLU A  14      -6.240 -15.918  -4.161  1.00  0.00           C  
ATOM    209  C   GLU A  14      -6.795 -15.035  -3.052  1.00  0.00           C  
ATOM    210  O   GLU A  14      -6.810 -13.811  -3.172  1.00  0.00           O  
ATOM    211  CB  GLU A  14      -7.361 -16.769  -4.765  1.00  0.00           C  
ATOM    212  CG  GLU A  14      -8.715 -16.110  -4.672  1.00  0.00           C  
ATOM    213  CD  GLU A  14      -9.770 -16.772  -5.531  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -10.347 -17.784  -5.094  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -10.036 -16.276  -6.646  1.00  0.00           O1-
ATOM    216  H   GLU A  14      -5.234 -17.740  -3.763  1.00  0.00           H  
ATOM    217  HA  GLU A  14      -5.828 -15.287  -4.929  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      -7.146 -16.939  -5.805  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      -7.408 -17.714  -4.249  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      -9.033 -16.145  -3.646  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      -8.602 -15.092  -4.971  1.00  0.00           H  
ATOM    222  N   GLU A  15      -7.237 -15.680  -1.979  1.00  0.00           N  
ATOM    223  CA  GLU A  15      -7.781 -14.988  -0.811  1.00  0.00           C  
ATOM    224  C   GLU A  15      -6.835 -13.887  -0.364  1.00  0.00           C  
ATOM    225  O   GLU A  15      -7.250 -12.756  -0.106  1.00  0.00           O  
ATOM    226  CB  GLU A  15      -7.971 -15.962   0.351  1.00  0.00           C  
ATOM    227  CG  GLU A  15      -8.708 -17.239  -0.001  1.00  0.00           C  
ATOM    228  CD  GLU A  15      -8.715 -18.210   1.157  1.00  0.00           C  
ATOM    229  OE1 GLU A  15      -9.632 -18.127   2.003  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -7.791 -19.048   1.238  1.00  0.00           O1-
ATOM    231  H   GLU A  15      -7.216 -16.656  -1.986  1.00  0.00           H  
ATOM    232  HA  GLU A  15      -8.734 -14.555  -1.078  1.00  0.00           H  
ATOM    233  HB2 GLU A  15      -6.999 -16.235   0.733  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -8.522 -15.462   1.133  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -9.729 -16.997  -0.263  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -8.217 -17.704  -0.843  1.00  0.00           H  
ATOM    237  N   GLN A  16      -5.559 -14.239  -0.299  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.517 -13.324   0.111  1.00  0.00           C  
ATOM    239  C   GLN A  16      -4.568 -12.022  -0.664  1.00  0.00           C  
ATOM    240  O   GLN A  16      -4.687 -10.947  -0.088  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -3.174 -13.997  -0.049  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -2.972 -15.119   0.930  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -3.133 -14.681   2.363  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -4.222 -14.767   2.924  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -2.067 -14.186   2.957  1.00  0.00           N  
ATOM    246  H   GLN A  16      -5.308 -15.155  -0.534  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -4.650 -13.112   1.140  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -3.093 -14.400  -1.042  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -2.405 -13.280   0.094  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -3.706 -15.860   0.724  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -1.998 -15.537   0.792  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -1.234 -14.131   2.446  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -2.159 -13.873   3.880  1.00  0.00           H  
ATOM    254  N   LYS A  17      -4.517 -12.127  -1.967  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -4.462 -10.958  -2.807  1.00  0.00           C  
ATOM    256  C   LYS A  17      -5.832 -10.318  -2.987  1.00  0.00           C  
ATOM    257  O   LYS A  17      -5.931  -9.123  -3.254  1.00  0.00           O  
ATOM    258  CB  LYS A  17      -3.842 -11.352  -4.125  1.00  0.00           C  
ATOM    259  CG  LYS A  17      -2.426 -11.851  -3.922  1.00  0.00           C  
ATOM    260  CD  LYS A  17      -1.825 -12.401  -5.185  1.00  0.00           C  
ATOM    261  CE  LYS A  17      -2.685 -13.505  -5.748  1.00  0.00           C  
ATOM    262  NZ  LYS A  17      -1.928 -14.392  -6.662  1.00  0.00           N1+
ATOM    263  H   LYS A  17      -4.529 -13.016  -2.378  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -3.812 -10.244  -2.324  1.00  0.00           H  
ATOM    265  HB2 LYS A  17      -4.433 -12.137  -4.576  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -3.819 -10.499  -4.777  1.00  0.00           H  
ATOM    267  HG2 LYS A  17      -1.818 -11.037  -3.577  1.00  0.00           H  
ATOM    268  HG3 LYS A  17      -2.437 -12.631  -3.176  1.00  0.00           H  
ATOM    269  HD2 LYS A  17      -1.740 -11.600  -5.910  1.00  0.00           H  
ATOM    270  HD3 LYS A  17      -0.840 -12.793  -4.961  1.00  0.00           H  
ATOM    271  HE2 LYS A  17      -3.089 -14.092  -4.932  1.00  0.00           H  
ATOM    272  HE3 LYS A  17      -3.491 -13.047  -6.291  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17      -2.400 -15.314  -6.744  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17      -0.969 -14.540  -6.294  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17      -1.860 -13.963  -7.609  1.00  0.00           H  
ATOM    276  N   ASN A  18      -6.880 -11.113  -2.825  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -8.241 -10.627  -2.997  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.572  -9.530  -1.994  1.00  0.00           C  
ATOM    279  O   ASN A  18      -9.105  -8.485  -2.362  1.00  0.00           O  
ATOM    280  CB  ASN A  18      -9.243 -11.772  -2.871  1.00  0.00           C  
ATOM    281  CG  ASN A  18     -10.676 -11.333  -3.114  1.00  0.00           C  
ATOM    282  OD1 ASN A  18     -11.153 -11.341  -4.251  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -11.375 -10.964  -2.052  1.00  0.00           N  
ATOM    284  H   ASN A  18      -6.736 -12.060  -2.595  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.312 -10.218  -3.987  1.00  0.00           H  
ATOM    286  HB2 ASN A  18      -8.994 -12.530  -3.592  1.00  0.00           H  
ATOM    287  HB3 ASN A  18      -9.177 -12.188  -1.881  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.938 -10.993  -1.168  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -12.304 -10.670  -2.185  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.252  -9.770  -0.735  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -8.505  -8.795   0.308  1.00  0.00           C  
ATOM    292  C   GLU A  19      -7.640  -7.561   0.128  1.00  0.00           C  
ATOM    293  O   GLU A  19      -8.052  -6.445   0.437  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.279  -9.401   1.665  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -9.572  -9.756   2.355  1.00  0.00           C  
ATOM    296  CD  GLU A  19     -10.326 -10.885   1.682  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -10.197 -12.043   2.132  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -11.068 -10.619   0.715  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -7.832 -10.625  -0.503  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -9.537  -8.508   0.251  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -7.689 -10.295   1.556  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -7.754  -8.693   2.273  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -9.346 -10.036   3.353  1.00  0.00           H  
ATOM    304  HG3 GLU A  19     -10.199  -8.884   2.367  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.442  -7.763  -0.386  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.555  -6.654  -0.682  1.00  0.00           C  
ATOM    307  C   PHE A  20      -6.136  -5.838  -1.829  1.00  0.00           C  
ATOM    308  O   PHE A  20      -6.168  -4.607  -1.786  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -4.160  -7.165  -1.052  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -3.529  -8.070  -0.017  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -2.417  -8.823  -0.338  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -4.039  -8.170   1.267  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -1.826  -9.653   0.587  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -3.448  -9.006   2.202  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.339  -9.748   1.857  1.00  0.00           C  
ATOM    316  H   PHE A  20      -6.147  -8.675  -0.572  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.490  -6.034   0.196  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -4.226  -7.717  -1.978  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -3.506  -6.316  -1.194  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.009  -8.758  -1.329  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -4.910  -7.589   1.538  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -0.960 -10.224   0.317  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -3.856  -9.076   3.199  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -1.873 -10.402   2.579  1.00  0.00           H  
ATOM    325  N   LYS A  21      -6.604  -6.549  -2.853  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -7.306  -5.939  -3.979  1.00  0.00           C  
ATOM    327  C   LYS A  21      -8.426  -5.082  -3.486  1.00  0.00           C  
ATOM    328  O   LYS A  21      -8.635  -3.964  -3.954  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -7.920  -6.998  -4.872  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -8.427  -6.473  -6.214  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -7.613  -5.285  -6.692  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -7.884  -4.948  -8.150  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -9.323  -5.005  -8.494  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.458  -7.522  -2.856  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -6.619  -5.349  -4.545  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -7.215  -7.777  -5.038  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -8.750  -7.405  -4.349  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -8.363  -7.259  -6.952  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -9.455  -6.167  -6.101  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -7.858  -4.427  -6.086  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -6.564  -5.517  -6.578  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -7.526  -3.951  -8.336  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -7.337  -5.641  -8.775  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -9.720  -5.926  -8.232  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -9.447  -4.867  -9.515  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -9.843  -4.255  -7.991  1.00  0.00           H  
ATOM    347  N   ALA A  22      -9.168  -5.646  -2.560  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -10.300  -4.977  -2.008  1.00  0.00           C  
ATOM    349  C   ALA A  22      -9.890  -3.620  -1.457  1.00  0.00           C  
ATOM    350  O   ALA A  22     -10.474  -2.601  -1.809  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -10.948  -5.820  -0.925  1.00  0.00           C  
ATOM    352  H   ALA A  22      -8.949  -6.554  -2.259  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -11.001  -4.849  -2.811  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -10.240  -5.974  -0.123  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -11.238  -6.775  -1.337  1.00  0.00           H  
ATOM    356  HB3 ALA A  22     -11.817  -5.309  -0.545  1.00  0.00           H  
ATOM    357  N   ALA A  23      -8.856  -3.617  -0.623  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -8.395  -2.399   0.032  1.00  0.00           C  
ATOM    359  C   ALA A  23      -7.865  -1.389  -0.970  1.00  0.00           C  
ATOM    360  O   ALA A  23      -8.037  -0.190  -0.784  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -7.343  -2.733   1.068  1.00  0.00           C  
ATOM    362  H   ALA A  23      -8.389  -4.461  -0.442  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -9.244  -1.957   0.542  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -7.784  -3.346   1.838  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -6.967  -1.820   1.502  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -6.535  -3.270   0.598  1.00  0.00           H  
ATOM    367  N   PHE A  24      -7.215  -1.873  -2.021  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -6.843  -1.025  -3.151  1.00  0.00           C  
ATOM    369  C   PHE A  24      -8.058  -0.260  -3.628  1.00  0.00           C  
ATOM    370  O   PHE A  24      -8.067   0.963  -3.735  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -6.352  -1.890  -4.298  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -6.129  -1.155  -5.602  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -5.528   0.093  -5.642  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -6.537  -1.729  -6.794  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -5.344   0.750  -6.843  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -6.353  -1.078  -7.996  1.00  0.00           C  
ATOM    377  CZ  PHE A  24      -5.757   0.164  -8.020  1.00  0.00           C  
ATOM    378  H   PHE A  24      -6.972  -2.826  -2.035  1.00  0.00           H  
ATOM    379  HA  PHE A  24      -6.069  -0.352  -2.839  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -5.452  -2.369  -4.015  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -7.092  -2.641  -4.475  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -5.210   0.559  -4.728  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -7.002  -2.698  -6.779  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -4.874   1.723  -6.860  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -6.676  -1.541  -8.916  1.00  0.00           H  
ATOM    386  HZ  PHE A  24      -5.615   0.678  -8.960  1.00  0.00           H  
ATOM    387  N   ASP A  25      -9.063  -1.046  -3.929  1.00  0.00           N  
ATOM    388  CA  ASP A  25     -10.363  -0.557  -4.390  1.00  0.00           C  
ATOM    389  C   ASP A  25     -10.992   0.445  -3.413  1.00  0.00           C  
ATOM    390  O   ASP A  25     -11.654   1.398  -3.823  1.00  0.00           O  
ATOM    391  CB  ASP A  25     -11.326  -1.722  -4.574  1.00  0.00           C  
ATOM    392  CG  ASP A  25     -12.321  -1.445  -5.676  1.00  0.00           C  
ATOM    393  OD1 ASP A  25     -13.493  -1.165  -5.364  1.00  0.00           O  
ATOM    394  OD2 ASP A  25     -11.933  -1.500  -6.859  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -8.904  -2.019  -3.860  1.00  0.00           H  
ATOM    396  HA  ASP A  25     -10.219  -0.072  -5.344  1.00  0.00           H  
ATOM    397  HB2 ASP A  25     -10.774  -2.626  -4.800  1.00  0.00           H  
ATOM    398  HB3 ASP A  25     -11.870  -1.868  -3.654  1.00  0.00           H  
ATOM    399  N   ILE A  26     -10.798   0.215  -2.124  1.00  0.00           N  
ATOM    400  CA  ILE A  26     -11.379   1.074  -1.086  1.00  0.00           C  
ATOM    401  C   ILE A  26     -10.553   2.335  -0.925  1.00  0.00           C  
ATOM    402  O   ILE A  26     -11.063   3.408  -0.611  1.00  0.00           O  
ATOM    403  CB  ILE A  26     -11.427   0.351   0.261  1.00  0.00           C  
ATOM    404  CG1 ILE A  26     -11.995  -1.042   0.090  1.00  0.00           C  
ATOM    405  CG2 ILE A  26     -12.277   1.132   1.235  1.00  0.00           C  
ATOM    406  CD1 ILE A  26     -11.491  -2.061   1.084  1.00  0.00           C  
ATOM    407  H   ILE A  26     -10.251  -0.554  -1.860  1.00  0.00           H  
ATOM    408  HA  ILE A  26     -12.385   1.340  -1.380  1.00  0.00           H  
ATOM    409  HB  ILE A  26     -10.426   0.293   0.641  1.00  0.00           H  
ATOM    410 HG12 ILE A  26     -13.059  -0.995   0.190  1.00  0.00           H  
ATOM    411 HG13 ILE A  26     -11.749  -1.385  -0.889  1.00  0.00           H  
ATOM    412 HG21 ILE A  26     -11.846   2.110   1.383  1.00  0.00           H  
ATOM    413 HG22 ILE A  26     -12.314   0.602   2.175  1.00  0.00           H  
ATOM    414 HG23 ILE A  26     -13.273   1.229   0.838  1.00  0.00           H  
ATOM    415 HD11 ILE A  26     -11.184  -2.950   0.546  1.00  0.00           H  
ATOM    416 HD12 ILE A  26     -12.282  -2.311   1.776  1.00  0.00           H  
ATOM    417 HD13 ILE A  26     -10.650  -1.658   1.627  1.00  0.00           H  
ATOM    418  N   PHE A  27      -9.268   2.174  -1.128  1.00  0.00           N  
ATOM    419  CA  PHE A  27      -8.340   3.277  -1.176  1.00  0.00           C  
ATOM    420  C   PHE A  27      -8.796   4.289  -2.207  1.00  0.00           C  
ATOM    421  O   PHE A  27      -8.624   5.495  -2.054  1.00  0.00           O  
ATOM    422  CB  PHE A  27      -6.994   2.739  -1.613  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -5.940   2.721  -0.571  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -4.937   3.657  -0.620  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -5.936   1.774   0.433  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -3.949   3.669   0.314  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -4.937   1.779   1.380  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -3.946   2.734   1.319  1.00  0.00           C  
ATOM    429  H   PHE A  27      -8.919   1.265  -1.260  1.00  0.00           H  
ATOM    430  HA  PHE A  27      -8.272   3.732  -0.198  1.00  0.00           H  
ATOM    431  HB2 PHE A  27      -7.117   1.730  -1.963  1.00  0.00           H  
ATOM    432  HB3 PHE A  27      -6.642   3.344  -2.422  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -4.943   4.397  -1.404  1.00  0.00           H  
ATOM    434  HD2 PHE A  27      -6.717   1.025   0.467  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.166   4.396   0.248  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -4.931   1.041   2.173  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.175   2.755   2.069  1.00  0.00           H  
ATOM    438  N   VAL A  28      -9.393   3.765  -3.258  1.00  0.00           N  
ATOM    439  CA  VAL A  28      -9.729   4.558  -4.416  1.00  0.00           C  
ATOM    440  C   VAL A  28     -11.225   4.798  -4.521  1.00  0.00           C  
ATOM    441  O   VAL A  28     -11.755   4.903  -5.626  1.00  0.00           O  
ATOM    442  CB  VAL A  28      -9.233   3.895  -5.719  1.00  0.00           C  
ATOM    443  CG1 VAL A  28      -7.716   3.892  -5.775  1.00  0.00           C  
ATOM    444  CG2 VAL A  28      -9.760   2.478  -5.847  1.00  0.00           C  
ATOM    445  H   VAL A  28      -9.621   2.805  -3.247  1.00  0.00           H  
ATOM    446  HA  VAL A  28      -9.229   5.506  -4.316  1.00  0.00           H  
ATOM    447  HB  VAL A  28      -9.601   4.470  -6.553  1.00  0.00           H  
ATOM    448 HG11 VAL A  28      -7.397   3.576  -6.759  1.00  0.00           H  
ATOM    449 HG12 VAL A  28      -7.330   3.209  -5.036  1.00  0.00           H  
ATOM    450 HG13 VAL A  28      -7.340   4.887  -5.579  1.00  0.00           H  
ATOM    451 HG21 VAL A  28     -10.840   2.488  -5.780  1.00  0.00           H  
ATOM    452 HG22 VAL A  28      -9.354   1.870  -5.049  1.00  0.00           H  
ATOM    453 HG23 VAL A  28      -9.462   2.068  -6.798  1.00  0.00           H  
ATOM    454  N   LEU A  29     -11.919   4.861  -3.387  1.00  0.00           N  
ATOM    455  CA  LEU A  29     -13.355   5.099  -3.422  1.00  0.00           C  
ATOM    456  C   LEU A  29     -13.638   6.462  -4.035  1.00  0.00           C  
ATOM    457  O   LEU A  29     -13.257   7.493  -3.483  1.00  0.00           O  
ATOM    458  CB  LEU A  29     -13.965   5.016  -2.019  1.00  0.00           C  
ATOM    459  CG  LEU A  29     -13.822   3.663  -1.324  1.00  0.00           C  
ATOM    460  CD1 LEU A  29     -14.456   3.688   0.058  1.00  0.00           C  
ATOM    461  CD2 LEU A  29     -14.441   2.564  -2.168  1.00  0.00           C  
ATOM    462  H   LEU A  29     -11.459   4.763  -2.525  1.00  0.00           H  
ATOM    463  HA  LEU A  29     -13.799   4.338  -4.043  1.00  0.00           H  
ATOM    464  HB2 LEU A  29     -13.499   5.767  -1.405  1.00  0.00           H  
ATOM    465  HB3 LEU A  29     -15.018   5.240  -2.097  1.00  0.00           H  
ATOM    466  HG  LEU A  29     -12.774   3.439  -1.204  1.00  0.00           H  
ATOM    467 HD11 LEU A  29     -14.289   2.736   0.544  1.00  0.00           H  
ATOM    468 HD12 LEU A  29     -15.516   3.862  -0.035  1.00  0.00           H  
ATOM    469 HD13 LEU A  29     -14.011   4.477   0.645  1.00  0.00           H  
ATOM    470 HD21 LEU A  29     -15.457   2.830  -2.412  1.00  0.00           H  
ATOM    471 HD22 LEU A  29     -14.437   1.642  -1.609  1.00  0.00           H  
ATOM    472 HD23 LEU A  29     -13.870   2.437  -3.075  1.00  0.00           H  
ATOM    473  N   GLY A  30     -14.296   6.454  -5.185  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -14.573   7.688  -5.886  1.00  0.00           C  
ATOM    475  C   GLY A  30     -13.351   8.250  -6.594  1.00  0.00           C  
ATOM    476  O   GLY A  30     -13.296   9.442  -6.897  1.00  0.00           O  
ATOM    477  H   GLY A  30     -14.600   5.599  -5.560  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -15.344   7.506  -6.621  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -14.932   8.417  -5.179  1.00  0.00           H  
ATOM    480  N   ALA A  31     -12.354   7.408  -6.841  1.00  0.00           N  
ATOM    481  CA  ALA A  31     -11.158   7.842  -7.554  1.00  0.00           C  
ATOM    482  C   ALA A  31     -11.442   8.017  -9.038  1.00  0.00           C  
ATOM    483  O   ALA A  31     -12.314   7.351  -9.597  1.00  0.00           O  
ATOM    484  CB  ALA A  31     -10.025   6.854  -7.356  1.00  0.00           C  
ATOM    485  H   ALA A  31     -12.422   6.477  -6.534  1.00  0.00           H  
ATOM    486  HA  ALA A  31     -10.851   8.792  -7.142  1.00  0.00           H  
ATOM    487  HB1 ALA A  31      -9.825   6.742  -6.303  1.00  0.00           H  
ATOM    488  HB2 ALA A  31      -9.139   7.216  -7.857  1.00  0.00           H  
ATOM    489  HB3 ALA A  31     -10.307   5.900  -7.771  1.00  0.00           H  
ATOM    490  N   GLU A  32     -10.699   8.909  -9.668  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -10.889   9.203 -11.078  1.00  0.00           C  
ATOM    492  C   GLU A  32     -10.389   8.055 -11.950  1.00  0.00           C  
ATOM    493  O   GLU A  32     -11.057   7.648 -12.896  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -10.160  10.491 -11.446  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -10.393  10.931 -12.879  1.00  0.00           C  
ATOM    496  CD  GLU A  32      -9.614  12.174 -13.230  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -10.000  13.266 -12.771  1.00  0.00           O  
ATOM    498  OE2 GLU A  32      -8.609  12.063 -13.962  1.00  0.00           O1-
ATOM    499  H   GLU A  32     -10.005   9.392  -9.169  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -11.946   9.337 -11.250  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -10.496  11.279 -10.790  1.00  0.00           H  
ATOM    502  HB3 GLU A  32      -9.099  10.343 -11.305  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -10.093  10.133 -13.542  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.446  11.134 -13.012  1.00  0.00           H  
ATOM    505  N   ASP A  33      -9.211   7.543 -11.630  1.00  0.00           N  
ATOM    506  CA  ASP A  33      -8.618   6.462 -12.404  1.00  0.00           C  
ATOM    507  C   ASP A  33      -8.774   5.131 -11.681  1.00  0.00           C  
ATOM    508  O   ASP A  33      -8.544   4.065 -12.247  1.00  0.00           O  
ATOM    509  CB  ASP A  33      -7.145   6.762 -12.672  1.00  0.00           C  
ATOM    510  CG  ASP A  33      -6.471   5.720 -13.543  1.00  0.00           C  
ATOM    511  OD1 ASP A  33      -5.655   4.935 -13.017  1.00  0.00           O  
ATOM    512  OD2 ASP A  33      -6.742   5.693 -14.762  1.00  0.00           O1-
ATOM    513  H   ASP A  33      -8.723   7.904 -10.863  1.00  0.00           H  
ATOM    514  HA  ASP A  33      -9.133   6.408 -13.338  1.00  0.00           H  
ATOM    515  HB2 ASP A  33      -7.065   7.720 -13.164  1.00  0.00           H  
ATOM    516  HB3 ASP A  33      -6.629   6.806 -11.733  1.00  0.00           H  
ATOM    517  N   GLY A  34      -9.178   5.202 -10.421  1.00  0.00           N  
ATOM    518  CA  GLY A  34      -9.302   4.001  -9.619  1.00  0.00           C  
ATOM    519  C   GLY A  34      -7.951   3.513  -9.166  1.00  0.00           C  
ATOM    520  O   GLY A  34      -7.813   2.412  -8.641  1.00  0.00           O  
ATOM    521  H   GLY A  34      -9.384   6.077 -10.031  1.00  0.00           H  
ATOM    522  HA2 GLY A  34      -9.906   4.217  -8.752  1.00  0.00           H  
ATOM    523  HA3 GLY A  34      -9.779   3.230 -10.197  1.00  0.00           H  
ATOM    524  N   SER A  35      -6.954   4.355  -9.385  1.00  0.00           N  
ATOM    525  CA  SER A  35      -5.601   4.084  -8.960  1.00  0.00           C  
ATOM    526  C   SER A  35      -5.299   4.945  -7.754  1.00  0.00           C  
ATOM    527  O   SER A  35      -5.849   6.043  -7.614  1.00  0.00           O  
ATOM    528  CB  SER A  35      -4.613   4.394 -10.091  1.00  0.00           C  
ATOM    529  OG  SER A  35      -4.801   5.705 -10.584  1.00  0.00           O  
ATOM    530  H   SER A  35      -7.143   5.201  -9.836  1.00  0.00           H  
ATOM    531  HA  SER A  35      -5.526   3.045  -8.684  1.00  0.00           H  
ATOM    532  HB2 SER A  35      -3.608   4.295  -9.726  1.00  0.00           H  
ATOM    533  HB3 SER A  35      -4.753   3.710 -10.898  1.00  0.00           H  
ATOM    534  HG  SER A  35      -5.095   5.654 -11.506  1.00  0.00           H  
ATOM    535  N   ILE A  36      -4.438   4.465  -6.881  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -4.129   5.206  -5.684  1.00  0.00           C  
ATOM    537  C   ILE A  36      -3.195   6.331  -6.032  1.00  0.00           C  
ATOM    538  O   ILE A  36      -2.013   6.124  -6.302  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.459   4.320  -4.615  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.457   3.358  -4.013  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -2.838   5.165  -3.511  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -3.802   2.170  -3.348  1.00  0.00           C  
ATOM    543  H   ILE A  36      -3.989   3.607  -7.057  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -5.052   5.612  -5.279  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.676   3.759  -5.091  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.021   3.887  -3.261  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -5.123   2.994  -4.781  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -3.585   5.827  -3.094  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -2.027   5.749  -3.918  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.461   4.516  -2.734  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -4.552   1.583  -2.839  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -3.069   2.515  -2.634  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -3.317   1.561  -4.096  1.00  0.00           H  
ATOM    554  N   SER A  37      -3.737   7.514  -6.046  1.00  0.00           N  
ATOM    555  CA  SER A  37      -2.928   8.680  -6.167  1.00  0.00           C  
ATOM    556  C   SER A  37      -2.717   9.207  -4.768  1.00  0.00           C  
ATOM    557  O   SER A  37      -3.230   8.621  -3.811  1.00  0.00           O  
ATOM    558  CB  SER A  37      -3.597   9.706  -7.080  1.00  0.00           C  
ATOM    559  OG  SER A  37      -4.383  10.633  -6.344  1.00  0.00           O  
ATOM    560  H   SER A  37      -4.709   7.603  -5.972  1.00  0.00           H  
ATOM    561  HA  SER A  37      -1.972   8.388  -6.582  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -2.841  10.239  -7.632  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -4.237   9.182  -7.771  1.00  0.00           H  
ATOM    564  HG  SER A  37      -5.290  10.285  -6.250  1.00  0.00           H  
ATOM    565  N   THR A  38      -1.988  10.271  -4.618  1.00  0.00           N  
ATOM    566  CA  THR A  38      -1.625  10.716  -3.298  1.00  0.00           C  
ATOM    567  C   THR A  38      -2.852  11.098  -2.468  1.00  0.00           C  
ATOM    568  O   THR A  38      -2.840  10.959  -1.252  1.00  0.00           O  
ATOM    569  CB  THR A  38      -0.631  11.882  -3.393  1.00  0.00           C  
ATOM    570  OG1 THR A  38      -1.187  12.935  -4.194  1.00  0.00           O  
ATOM    571  CG2 THR A  38       0.663  11.403  -4.029  1.00  0.00           C  
ATOM    572  H   THR A  38      -1.683  10.775  -5.405  1.00  0.00           H  
ATOM    573  HA  THR A  38      -1.132   9.879  -2.801  1.00  0.00           H  
ATOM    574  HB  THR A  38      -0.420  12.252  -2.400  1.00  0.00           H  
ATOM    575  HG1 THR A  38      -0.865  12.849  -5.104  1.00  0.00           H  
ATOM    576 HG21 THR A  38       1.146  10.697  -3.369  1.00  0.00           H  
ATOM    577 HG22 THR A  38       1.317  12.245  -4.198  1.00  0.00           H  
ATOM    578 HG23 THR A  38       0.448  10.917  -4.971  1.00  0.00           H  
ATOM    579  N   LYS A  39      -3.928  11.526  -3.114  1.00  0.00           N  
ATOM    580  CA  LYS A  39      -5.130  11.901  -2.382  1.00  0.00           C  
ATOM    581  C   LYS A  39      -5.949  10.680  -2.001  1.00  0.00           C  
ATOM    582  O   LYS A  39      -6.465  10.599  -0.889  1.00  0.00           O  
ATOM    583  CB  LYS A  39      -5.970  12.856  -3.174  1.00  0.00           C  
ATOM    584  CG  LYS A  39      -6.569  13.916  -2.277  1.00  0.00           C  
ATOM    585  CD  LYS A  39      -5.492  14.666  -1.496  1.00  0.00           C  
ATOM    586  CE  LYS A  39      -5.714  14.578   0.012  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      -7.022  15.158   0.417  1.00  0.00           N1+
ATOM    588  H   LYS A  39      -3.918  11.577  -4.095  1.00  0.00           H  
ATOM    589  HA  LYS A  39      -4.830  12.406  -1.480  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      -5.359  13.323  -3.927  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      -6.767  12.310  -3.646  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      -7.099  14.606  -2.881  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      -7.244  13.446  -1.580  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      -4.529  14.243  -1.733  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      -5.509  15.703  -1.792  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      -5.678  13.538   0.315  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      -4.920  15.115   0.515  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      -7.102  16.138   0.077  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      -7.107  15.159   1.453  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      -7.807  14.600   0.019  1.00  0.00           H  
ATOM    601  N   GLU A  40      -6.078   9.754  -2.938  1.00  0.00           N  
ATOM    602  CA  GLU A  40      -6.659   8.438  -2.653  1.00  0.00           C  
ATOM    603  C   GLU A  40      -5.957   7.821  -1.448  1.00  0.00           C  
ATOM    604  O   GLU A  40      -6.592   7.421  -0.475  1.00  0.00           O  
ATOM    605  CB  GLU A  40      -6.503   7.512  -3.862  1.00  0.00           C  
ATOM    606  CG  GLU A  40      -7.516   7.738  -4.974  1.00  0.00           C  
ATOM    607  CD  GLU A  40      -7.706   9.199  -5.326  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      -6.746   9.821  -5.816  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      -8.817   9.733  -5.109  1.00  0.00           O1-
ATOM    610  H   GLU A  40      -5.794   9.966  -3.855  1.00  0.00           H  
ATOM    611  HA  GLU A  40      -7.709   8.564  -2.427  1.00  0.00           H  
ATOM    612  HB2 GLU A  40      -5.518   7.654  -4.278  1.00  0.00           H  
ATOM    613  HB3 GLU A  40      -6.596   6.491  -3.526  1.00  0.00           H  
ATOM    614  HG2 GLU A  40      -7.176   7.219  -5.856  1.00  0.00           H  
ATOM    615  HG3 GLU A  40      -8.459   7.325  -4.667  1.00  0.00           H  
ATOM    616  N   LEU A  41      -4.630   7.760  -1.530  1.00  0.00           N  
ATOM    617  CA  LEU A  41      -3.796   7.320  -0.413  1.00  0.00           C  
ATOM    618  C   LEU A  41      -4.073   8.201   0.819  1.00  0.00           C  
ATOM    619  O   LEU A  41      -4.305   7.702   1.924  1.00  0.00           O  
ATOM    620  CB  LEU A  41      -2.305   7.406  -0.828  1.00  0.00           C  
ATOM    621  CG  LEU A  41      -1.238   7.001   0.209  1.00  0.00           C  
ATOM    622  CD1 LEU A  41      -1.792   6.146   1.341  1.00  0.00           C  
ATOM    623  CD2 LEU A  41      -0.111   6.251  -0.490  1.00  0.00           C  
ATOM    624  H   LEU A  41      -4.193   8.014  -2.376  1.00  0.00           H  
ATOM    625  HA  LEU A  41      -4.054   6.292  -0.191  1.00  0.00           H  
ATOM    626  HB2 LEU A  41      -2.152   6.808  -1.705  1.00  0.00           H  
ATOM    627  HB3 LEU A  41      -2.109   8.422  -1.114  1.00  0.00           H  
ATOM    628  HG  LEU A  41      -0.824   7.891   0.647  1.00  0.00           H  
ATOM    629 HD11 LEU A  41      -1.768   6.719   2.258  1.00  0.00           H  
ATOM    630 HD12 LEU A  41      -1.189   5.256   1.457  1.00  0.00           H  
ATOM    631 HD13 LEU A  41      -2.810   5.871   1.123  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       0.847   6.613  -0.149  1.00  0.00           H  
ATOM    633 HD22 LEU A  41      -0.189   6.407  -1.550  1.00  0.00           H  
ATOM    634 HD23 LEU A  41      -0.190   5.194  -0.275  1.00  0.00           H  
ATOM    635  N   GLY A  42      -4.063   9.515   0.601  1.00  0.00           N  
ATOM    636  CA  GLY A  42      -4.266  10.479   1.670  1.00  0.00           C  
ATOM    637  C   GLY A  42      -5.532  10.230   2.461  1.00  0.00           C  
ATOM    638  O   GLY A  42      -5.533  10.365   3.682  1.00  0.00           O  
ATOM    639  H   GLY A  42      -3.903   9.840  -0.308  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      -3.423  10.433   2.335  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      -4.309  11.469   1.243  1.00  0.00           H  
ATOM    642  N   LYS A  43      -6.599   9.870   1.757  1.00  0.00           N  
ATOM    643  CA  LYS A  43      -7.869   9.485   2.371  1.00  0.00           C  
ATOM    644  C   LYS A  43      -7.649   8.454   3.466  1.00  0.00           C  
ATOM    645  O   LYS A  43      -8.066   8.628   4.611  1.00  0.00           O  
ATOM    646  CB  LYS A  43      -8.766   8.894   1.284  1.00  0.00           C  
ATOM    647  CG  LYS A  43      -9.930   8.061   1.800  1.00  0.00           C  
ATOM    648  CD  LYS A  43     -10.249   6.925   0.829  1.00  0.00           C  
ATOM    649  CE  LYS A  43     -11.378   6.030   1.330  1.00  0.00           C  
ATOM    650  NZ  LYS A  43     -12.635   6.785   1.572  1.00  0.00           N1+
ATOM    651  H   LYS A  43      -6.530   9.857   0.771  1.00  0.00           H  
ATOM    652  HA  LYS A  43      -8.334  10.364   2.788  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      -9.165   9.703   0.697  1.00  0.00           H  
ATOM    654  HB3 LYS A  43      -8.162   8.268   0.645  1.00  0.00           H  
ATOM    655  HG2 LYS A  43      -9.670   7.648   2.764  1.00  0.00           H  
ATOM    656  HG3 LYS A  43     -10.796   8.698   1.896  1.00  0.00           H  
ATOM    657  HD2 LYS A  43     -10.538   7.350  -0.117  1.00  0.00           H  
ATOM    658  HD3 LYS A  43      -9.361   6.323   0.691  1.00  0.00           H  
ATOM    659  HE2 LYS A  43     -11.566   5.266   0.589  1.00  0.00           H  
ATOM    660  HE3 LYS A  43     -11.065   5.559   2.253  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43     -13.394   6.135   1.861  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43     -12.932   7.283   0.708  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43     -12.490   7.483   2.326  1.00  0.00           H  
ATOM    664  N   VAL A  44      -6.963   7.396   3.091  1.00  0.00           N  
ATOM    665  CA  VAL A  44      -6.721   6.267   3.963  1.00  0.00           C  
ATOM    666  C   VAL A  44      -5.857   6.650   5.148  1.00  0.00           C  
ATOM    667  O   VAL A  44      -5.996   6.111   6.239  1.00  0.00           O  
ATOM    668  CB  VAL A  44      -6.086   5.146   3.156  1.00  0.00           C  
ATOM    669  CG1 VAL A  44      -5.755   3.944   4.038  1.00  0.00           C  
ATOM    670  CG2 VAL A  44      -7.055   4.802   2.043  1.00  0.00           C  
ATOM    671  H   VAL A  44      -6.602   7.370   2.175  1.00  0.00           H  
ATOM    672  HA  VAL A  44      -7.667   5.911   4.320  1.00  0.00           H  
ATOM    673  HB  VAL A  44      -5.172   5.510   2.709  1.00  0.00           H  
ATOM    674 HG11 VAL A  44      -5.088   4.252   4.834  1.00  0.00           H  
ATOM    675 HG12 VAL A  44      -5.271   3.182   3.442  1.00  0.00           H  
ATOM    676 HG13 VAL A  44      -6.659   3.541   4.467  1.00  0.00           H  
ATOM    677 HG21 VAL A  44      -7.096   5.614   1.334  1.00  0.00           H  
ATOM    678 HG22 VAL A  44      -8.040   4.655   2.473  1.00  0.00           H  
ATOM    679 HG23 VAL A  44      -6.740   3.901   1.543  1.00  0.00           H  
ATOM    680  N   MET A  45      -4.993   7.610   4.924  1.00  0.00           N  
ATOM    681  CA  MET A  45      -4.122   8.124   5.963  1.00  0.00           C  
ATOM    682  C   MET A  45      -4.910   8.940   6.976  1.00  0.00           C  
ATOM    683  O   MET A  45      -4.650   8.874   8.173  1.00  0.00           O  
ATOM    684  CB  MET A  45      -3.043   8.961   5.307  1.00  0.00           C  
ATOM    685  CG  MET A  45      -2.290   8.159   4.281  1.00  0.00           C  
ATOM    686  SD  MET A  45      -1.135   7.037   5.050  1.00  0.00           S  
ATOM    687  CE  MET A  45       0.179   8.178   5.366  1.00  0.00           C  
ATOM    688  H   MET A  45      -4.925   7.977   4.016  1.00  0.00           H  
ATOM    689  HA  MET A  45      -3.665   7.282   6.466  1.00  0.00           H  
ATOM    690  HB2 MET A  45      -3.495   9.817   4.823  1.00  0.00           H  
ATOM    691  HB3 MET A  45      -2.340   9.301   6.055  1.00  0.00           H  
ATOM    692  HG2 MET A  45      -2.997   7.589   3.699  1.00  0.00           H  
ATOM    693  HG3 MET A  45      -1.749   8.829   3.639  1.00  0.00           H  
ATOM    694  HE1 MET A  45       0.456   8.668   4.439  1.00  0.00           H  
ATOM    695  HE2 MET A  45       1.024   7.637   5.757  1.00  0.00           H  
ATOM    696  HE3 MET A  45      -0.150   8.919   6.079  1.00  0.00           H  
ATOM    697  N   ARG A  46      -5.889   9.686   6.496  1.00  0.00           N  
ATOM    698  CA  ARG A  46      -6.789  10.402   7.368  1.00  0.00           C  
ATOM    699  C   ARG A  46      -7.661   9.418   8.126  1.00  0.00           C  
ATOM    700  O   ARG A  46      -8.069   9.656   9.264  1.00  0.00           O  
ATOM    701  CB  ARG A  46      -7.634  11.353   6.563  1.00  0.00           C  
ATOM    702  CG  ARG A  46      -7.034  12.737   6.494  1.00  0.00           C  
ATOM    703  CD  ARG A  46      -6.213  12.908   5.245  1.00  0.00           C  
ATOM    704  NE  ARG A  46      -5.498  14.177   5.259  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      -4.752  14.637   4.265  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      -4.564  13.910   3.169  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      -4.199  15.834   4.371  1.00  0.00           N  
ATOM    708  H   ARG A  46      -6.021   9.752   5.527  1.00  0.00           H  
ATOM    709  HA  ARG A  46      -6.198  10.969   8.063  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      -7.716  10.968   5.558  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      -8.607  11.413   6.995  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      -7.819  13.472   6.500  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      -6.398  12.885   7.351  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      -5.513  12.091   5.161  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      -6.874  12.886   4.405  1.00  0.00           H  
ATOM    716  HE  ARG A  46      -5.600  14.735   6.065  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      -4.991  13.008   3.085  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      -3.991  14.263   2.426  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      -4.346  16.388   5.198  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      -3.626  16.196   3.633  1.00  0.00           H  
ATOM    721  N   MET A  47      -7.920   8.295   7.471  1.00  0.00           N  
ATOM    722  CA  MET A  47      -8.607   7.175   8.042  1.00  0.00           C  
ATOM    723  C   MET A  47      -7.768   6.534   9.148  1.00  0.00           C  
ATOM    724  O   MET A  47      -8.279   5.781   9.974  1.00  0.00           O  
ATOM    725  CB  MET A  47      -8.874   6.210   6.899  1.00  0.00           C  
ATOM    726  CG  MET A  47     -10.083   6.576   6.055  1.00  0.00           C  
ATOM    727  SD  MET A  47     -10.236   5.554   4.578  1.00  0.00           S  
ATOM    728  CE  MET A  47     -10.199   3.919   5.302  1.00  0.00           C  
ATOM    729  H   MET A  47      -7.636   8.212   6.539  1.00  0.00           H  
ATOM    730  HA  MET A  47      -9.542   7.509   8.449  1.00  0.00           H  
ATOM    731  HB2 MET A  47      -8.014   6.216   6.255  1.00  0.00           H  
ATOM    732  HB3 MET A  47      -9.000   5.230   7.274  1.00  0.00           H  
ATOM    733  HG2 MET A  47     -10.969   6.452   6.654  1.00  0.00           H  
ATOM    734  HG3 MET A  47      -9.991   7.609   5.753  1.00  0.00           H  
ATOM    735  HE1 MET A  47      -9.264   3.779   5.824  1.00  0.00           H  
ATOM    736  HE2 MET A  47     -10.288   3.178   4.521  1.00  0.00           H  
ATOM    737  HE3 MET A  47     -11.017   3.814   5.995  1.00  0.00           H  
ATOM    738  N   LEU A  48      -6.470   6.848   9.156  1.00  0.00           N  
ATOM    739  CA  LEU A  48      -5.563   6.358  10.188  1.00  0.00           C  
ATOM    740  C   LEU A  48      -5.221   7.451  11.198  1.00  0.00           C  
ATOM    741  O   LEU A  48      -4.471   7.220  12.144  1.00  0.00           O  
ATOM    742  CB  LEU A  48      -4.283   5.828   9.557  1.00  0.00           C  
ATOM    743  CG  LEU A  48      -4.490   4.803   8.448  1.00  0.00           C  
ATOM    744  CD1 LEU A  48      -3.150   4.264   7.971  1.00  0.00           C  
ATOM    745  CD2 LEU A  48      -5.401   3.678   8.926  1.00  0.00           C  
ATOM    746  H   LEU A  48      -6.113   7.404   8.433  1.00  0.00           H  
ATOM    747  HA  LEU A  48      -6.047   5.556  10.697  1.00  0.00           H  
ATOM    748  HB2 LEU A  48      -3.747   6.660   9.155  1.00  0.00           H  
ATOM    749  HB3 LEU A  48      -3.685   5.372  10.330  1.00  0.00           H  
ATOM    750  HG  LEU A  48      -4.972   5.289   7.610  1.00  0.00           H  
ATOM    751 HD11 LEU A  48      -2.648   3.767   8.788  1.00  0.00           H  
ATOM    752 HD12 LEU A  48      -2.532   5.081   7.616  1.00  0.00           H  
ATOM    753 HD13 LEU A  48      -3.310   3.564   7.167  1.00  0.00           H  
ATOM    754 HD21 LEU A  48      -6.302   4.100   9.353  1.00  0.00           H  
ATOM    755 HD22 LEU A  48      -4.890   3.087   9.670  1.00  0.00           H  
ATOM    756 HD23 LEU A  48      -5.669   3.050   8.090  1.00  0.00           H  
ATOM    757  N   GLY A  49      -5.760   8.643  10.989  1.00  0.00           N  
ATOM    758  CA  GLY A  49      -5.512   9.737  11.907  1.00  0.00           C  
ATOM    759  C   GLY A  49      -4.430  10.678  11.411  1.00  0.00           C  
ATOM    760  O   GLY A  49      -4.145  11.695  12.042  1.00  0.00           O  
ATOM    761  H   GLY A  49      -6.337   8.783  10.208  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      -6.427  10.293  12.040  1.00  0.00           H  
ATOM    763  HA3 GLY A  49      -5.212   9.328  12.861  1.00  0.00           H  
ATOM    764  N   GLN A  50      -3.831  10.344  10.268  1.00  0.00           N  
ATOM    765  CA  GLN A  50      -2.803  11.164   9.663  1.00  0.00           C  
ATOM    766  C   GLN A  50      -3.433  12.336   8.938  1.00  0.00           C  
ATOM    767  O   GLN A  50      -4.656  12.421   8.804  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -2.012  10.358   8.643  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -1.234   9.186   9.249  1.00  0.00           C  
ATOM    770  CD  GLN A  50       0.078   9.644   9.866  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       1.121   9.620   9.213  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.029  10.114  11.106  1.00  0.00           N  
ATOM    773  H   GLN A  50      -4.105   9.530   9.799  1.00  0.00           H  
ATOM    774  HA  GLN A  50      -2.132  11.511  10.433  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -2.690   9.999   7.875  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -1.309  11.021   8.184  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -1.836   8.725  10.019  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.020   8.460   8.473  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -0.840  10.144  11.563  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       0.865  10.426  11.517  1.00  0.00           H  
ATOM    781  N   ASN A  51      -2.597  13.227   8.461  1.00  0.00           N  
ATOM    782  CA  ASN A  51      -3.032  14.244   7.530  1.00  0.00           C  
ATOM    783  C   ASN A  51      -1.899  14.582   6.572  1.00  0.00           C  
ATOM    784  O   ASN A  51      -1.354  15.684   6.587  1.00  0.00           O  
ATOM    785  CB  ASN A  51      -3.553  15.486   8.261  1.00  0.00           C  
ATOM    786  CG  ASN A  51      -2.639  15.959   9.381  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      -2.806  15.558  10.536  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      -1.653  16.780   9.058  1.00  0.00           N  
ATOM    789  H   ASN A  51      -1.653  13.199   8.734  1.00  0.00           H  
ATOM    790  HA  ASN A  51      -3.838  13.808   6.952  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      -3.671  16.285   7.548  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      -4.520  15.256   8.687  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      -1.554  17.038   8.116  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      -1.064  17.104   9.773  1.00  0.00           H  
ATOM    795  N   PRO A  52      -1.539  13.617   5.710  1.00  0.00           N  
ATOM    796  CA  PRO A  52      -0.404  13.748   4.797  1.00  0.00           C  
ATOM    797  C   PRO A  52      -0.495  14.910   3.851  1.00  0.00           C  
ATOM    798  O   PRO A  52      -1.580  15.329   3.437  1.00  0.00           O  
ATOM    799  CB  PRO A  52      -0.463  12.501   3.939  1.00  0.00           C  
ATOM    800  CG  PRO A  52      -1.806  11.912   4.162  1.00  0.00           C  
ATOM    801  CD  PRO A  52      -2.207  12.315   5.545  1.00  0.00           C  
ATOM    802  HA  PRO A  52       0.540  13.770   5.319  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      -0.334  12.781   2.906  1.00  0.00           H  
ATOM    804  HB3 PRO A  52       0.319  11.845   4.219  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      -2.499  12.312   3.440  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      -1.758  10.837   4.082  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      -3.278  12.400   5.621  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      -1.841  11.606   6.256  1.00  0.00           H  
ATOM    809  N   THR A  53       0.656  15.393   3.466  1.00  0.00           N  
ATOM    810  CA  THR A  53       0.735  16.231   2.315  1.00  0.00           C  
ATOM    811  C   THR A  53       1.178  15.380   1.137  1.00  0.00           C  
ATOM    812  O   THR A  53       1.922  14.415   1.305  1.00  0.00           O  
ATOM    813  CB  THR A  53       1.692  17.422   2.529  1.00  0.00           C  
ATOM    814  OG1 THR A  53       2.974  16.965   2.994  1.00  0.00           O  
ATOM    815  CG2 THR A  53       1.108  18.404   3.527  1.00  0.00           C  
ATOM    816  H   THR A  53       1.478  15.177   3.973  1.00  0.00           H  
ATOM    817  HA  THR A  53      -0.253  16.596   2.127  1.00  0.00           H  
ATOM    818  HB  THR A  53       1.820  17.929   1.585  1.00  0.00           H  
ATOM    819  HG1 THR A  53       2.851  16.242   3.627  1.00  0.00           H  
ATOM    820 HG21 THR A  53       1.779  19.241   3.640  1.00  0.00           H  
ATOM    821 HG22 THR A  53       0.979  17.914   4.481  1.00  0.00           H  
ATOM    822 HG23 THR A  53       0.153  18.757   3.170  1.00  0.00           H  
ATOM    823  N   PRO A  54       0.657  15.690  -0.062  1.00  0.00           N  
ATOM    824  CA  PRO A  54       0.874  14.896  -1.276  1.00  0.00           C  
ATOM    825  C   PRO A  54       2.334  14.593  -1.570  1.00  0.00           C  
ATOM    826  O   PRO A  54       2.630  13.630  -2.264  1.00  0.00           O  
ATOM    827  CB  PRO A  54       0.267  15.758  -2.363  1.00  0.00           C  
ATOM    828  CG  PRO A  54      -0.819  16.441  -1.656  1.00  0.00           C  
ATOM    829  CD  PRO A  54      -0.228  16.829  -0.339  1.00  0.00           C  
ATOM    830  HA  PRO A  54       0.325  13.978  -1.232  1.00  0.00           H  
ATOM    831  HB2 PRO A  54       0.994  16.453  -2.728  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      -0.105  15.139  -3.165  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      -1.128  17.298  -2.204  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      -1.632  15.766  -1.514  1.00  0.00           H  
ATOM    835  HD2 PRO A  54       0.335  17.745  -0.434  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      -0.994  16.920   0.412  1.00  0.00           H  
ATOM    837  N   GLU A  55       3.235  15.416  -1.048  1.00  0.00           N  
ATOM    838  CA  GLU A  55       4.666  15.160  -1.169  1.00  0.00           C  
ATOM    839  C   GLU A  55       5.034  13.857  -0.465  1.00  0.00           C  
ATOM    840  O   GLU A  55       5.763  13.025  -1.001  1.00  0.00           O  
ATOM    841  CB  GLU A  55       5.455  16.301  -0.570  1.00  0.00           C  
ATOM    842  CG  GLU A  55       5.073  17.619  -1.136  1.00  0.00           C  
ATOM    843  CD  GLU A  55       4.194  18.424  -0.205  1.00  0.00           C  
ATOM    844  OE1 GLU A  55       2.953  18.334  -0.326  1.00  0.00           O  
ATOM    845  OE2 GLU A  55       4.741  19.148   0.656  1.00  0.00           O1-
ATOM    846  H   GLU A  55       2.930  16.223  -0.574  1.00  0.00           H  
ATOM    847  HA  GLU A  55       4.908  15.091  -2.212  1.00  0.00           H  
ATOM    848  HB2 GLU A  55       5.277  16.331   0.474  1.00  0.00           H  
ATOM    849  HB3 GLU A  55       6.497  16.145  -0.759  1.00  0.00           H  
ATOM    850  HG2 GLU A  55       5.962  18.170  -1.361  1.00  0.00           H  
ATOM    851  HG3 GLU A  55       4.538  17.426  -2.027  1.00  0.00           H  
ATOM    852  N   GLU A  56       4.488  13.694   0.729  1.00  0.00           N  
ATOM    853  CA  GLU A  56       4.702  12.519   1.549  1.00  0.00           C  
ATOM    854  C   GLU A  56       4.085  11.296   0.892  1.00  0.00           C  
ATOM    855  O   GLU A  56       4.747  10.291   0.647  1.00  0.00           O  
ATOM    856  CB  GLU A  56       4.044  12.774   2.902  1.00  0.00           C  
ATOM    857  CG  GLU A  56       4.770  13.817   3.730  1.00  0.00           C  
ATOM    858  CD  GLU A  56       3.999  14.249   4.957  1.00  0.00           C  
ATOM    859  OE1 GLU A  56       4.409  13.888   6.077  1.00  0.00           O  
ATOM    860  OE2 GLU A  56       2.984  14.970   4.810  1.00  0.00           O1-
ATOM    861  H   GLU A  56       3.892  14.388   1.075  1.00  0.00           H  
ATOM    862  HA  GLU A  56       5.761  12.373   1.679  1.00  0.00           H  
ATOM    863  HB2 GLU A  56       3.035  13.117   2.737  1.00  0.00           H  
ATOM    864  HB3 GLU A  56       4.007  11.867   3.449  1.00  0.00           H  
ATOM    865  HG2 GLU A  56       5.718  13.410   4.047  1.00  0.00           H  
ATOM    866  HG3 GLU A  56       4.941  14.674   3.110  1.00  0.00           H  
ATOM    867  N   LEU A  57       2.803  11.413   0.629  1.00  0.00           N  
ATOM    868  CA  LEU A  57       2.037  10.403  -0.083  1.00  0.00           C  
ATOM    869  C   LEU A  57       2.717   9.976  -1.381  1.00  0.00           C  
ATOM    870  O   LEU A  57       2.757   8.785  -1.709  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.659  10.968  -0.379  1.00  0.00           C  
ATOM    872  CG  LEU A  57      -0.151  11.312   0.863  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -1.111  12.465   0.608  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.888  10.080   1.344  1.00  0.00           C  
ATOM    875  H   LEU A  57       2.344  12.216   0.947  1.00  0.00           H  
ATOM    876  HA  LEU A  57       1.931   9.549   0.550  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.786  11.860  -0.968  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.108  10.244  -0.957  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.527  11.617   1.641  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -0.551  13.387   0.521  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -1.796  12.542   1.438  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.666  12.287  -0.306  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -1.542  10.338   2.158  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -0.172   9.349   1.680  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      -1.470   9.670   0.533  1.00  0.00           H  
ATOM    886  N   GLN A  58       3.269  10.944  -2.104  1.00  0.00           N  
ATOM    887  CA  GLN A  58       3.825  10.689  -3.426  1.00  0.00           C  
ATOM    888  C   GLN A  58       4.984   9.720  -3.370  1.00  0.00           C  
ATOM    889  O   GLN A  58       5.046   8.801  -4.165  1.00  0.00           O  
ATOM    890  CB  GLN A  58       4.277  11.987  -4.101  1.00  0.00           C  
ATOM    891  CG  GLN A  58       4.552  11.837  -5.591  1.00  0.00           C  
ATOM    892  CD  GLN A  58       4.791  13.166  -6.279  1.00  0.00           C  
ATOM    893  OE1 GLN A  58       4.469  13.337  -7.455  1.00  0.00           O  
ATOM    894  NE2 GLN A  58       5.363  14.113  -5.559  1.00  0.00           N  
ATOM    895  H   GLN A  58       3.294  11.857  -1.745  1.00  0.00           H  
ATOM    896  HA  GLN A  58       3.045  10.247  -4.025  1.00  0.00           H  
ATOM    897  HB2 GLN A  58       3.509  12.736  -3.972  1.00  0.00           H  
ATOM    898  HB3 GLN A  58       5.184  12.330  -3.622  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       5.430  11.219  -5.724  1.00  0.00           H  
ATOM    900  HG3 GLN A  58       3.704  11.356  -6.056  1.00  0.00           H  
ATOM    901 HE21 GLN A  58       5.603  13.906  -4.630  1.00  0.00           H  
ATOM    902 HE22 GLN A  58       5.527  14.984  -5.978  1.00  0.00           H  
ATOM    903  N   GLU A  59       5.882   9.908  -2.426  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.086   9.090  -2.368  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.801   7.640  -1.987  1.00  0.00           C  
ATOM    906  O   GLU A  59       7.529   6.741  -2.405  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.097   9.691  -1.409  1.00  0.00           C  
ATOM    908  CG  GLU A  59       7.598   9.803   0.025  1.00  0.00           C  
ATOM    909  CD  GLU A  59       8.646  10.345   0.966  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       9.470   9.555   1.471  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       8.650  11.562   1.208  1.00  0.00           O1-
ATOM    912  H   GLU A  59       5.746  10.621  -1.764  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.513   9.095  -3.360  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       8.983   9.080  -1.414  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.347  10.680  -1.756  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       6.748  10.468   0.046  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       7.294   8.824   0.368  1.00  0.00           H  
ATOM    918  N   MET A  60       5.767   7.388  -1.198  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.447   6.011  -0.864  1.00  0.00           C  
ATOM    920  C   MET A  60       4.694   5.341  -2.003  1.00  0.00           C  
ATOM    921  O   MET A  60       4.810   4.135  -2.214  1.00  0.00           O  
ATOM    922  CB  MET A  60       4.693   5.888   0.454  1.00  0.00           C  
ATOM    923  CG  MET A  60       3.531   6.823   0.659  1.00  0.00           C  
ATOM    924  SD  MET A  60       2.792   6.560   2.280  1.00  0.00           S  
ATOM    925  CE  MET A  60       1.343   7.596   2.220  1.00  0.00           C  
ATOM    926  H   MET A  60       5.226   8.123  -0.836  1.00  0.00           H  
ATOM    927  HA  MET A  60       6.390   5.495  -0.757  1.00  0.00           H  
ATOM    928  HB2 MET A  60       4.310   4.888   0.523  1.00  0.00           H  
ATOM    929  HB3 MET A  60       5.375   6.043   1.256  1.00  0.00           H  
ATOM    930  HG2 MET A  60       3.873   7.844   0.582  1.00  0.00           H  
ATOM    931  HG3 MET A  60       2.803   6.633  -0.091  1.00  0.00           H  
ATOM    932  HE1 MET A  60       0.718   7.373   3.066  1.00  0.00           H  
ATOM    933  HE2 MET A  60       0.795   7.403   1.320  1.00  0.00           H  
ATOM    934  HE3 MET A  60       1.632   8.634   2.251  1.00  0.00           H  
ATOM    935  N   ILE A  61       3.939   6.131  -2.746  1.00  0.00           N  
ATOM    936  CA  ILE A  61       3.318   5.659  -3.976  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.391   5.447  -5.035  1.00  0.00           C  
ATOM    938  O   ILE A  61       4.409   4.430  -5.725  1.00  0.00           O  
ATOM    939  CB  ILE A  61       2.251   6.663  -4.474  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       1.054   6.602  -3.534  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       1.827   6.387  -5.912  1.00  0.00           C  
ATOM    942  CD1 ILE A  61      -0.048   7.585  -3.849  1.00  0.00           C  
ATOM    943  H   ILE A  61       3.791   7.058  -2.460  1.00  0.00           H  
ATOM    944  HA  ILE A  61       2.833   4.716  -3.768  1.00  0.00           H  
ATOM    945  HB  ILE A  61       2.675   7.654  -4.437  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       0.624   5.612  -3.579  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       1.394   6.793  -2.528  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       1.234   7.214  -6.279  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       1.238   5.490  -5.941  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       2.703   6.270  -6.534  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       0.375   8.560  -4.035  1.00  0.00           H  
ATOM    952 HD12 ILE A  61      -0.724   7.647  -3.004  1.00  0.00           H  
ATOM    953 HD13 ILE A  61      -0.596   7.247  -4.723  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.302   6.407  -5.112  1.00  0.00           N  
ATOM    955  CA  ASP A  62       6.404   6.392  -6.067  1.00  0.00           C  
ATOM    956  C   ASP A  62       7.301   5.179  -5.867  1.00  0.00           C  
ATOM    957  O   ASP A  62       7.799   4.597  -6.829  1.00  0.00           O  
ATOM    958  CB  ASP A  62       7.236   7.662  -5.909  1.00  0.00           C  
ATOM    959  CG  ASP A  62       8.368   7.746  -6.908  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       9.501   7.353  -6.565  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       8.128   8.207  -8.045  1.00  0.00           O1-
ATOM    962  H   ASP A  62       5.218   7.179  -4.507  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.987   6.368  -7.061  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       6.597   8.525  -6.036  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       7.657   7.682  -4.916  1.00  0.00           H  
ATOM    966  N   GLU A  63       7.501   4.813  -4.604  1.00  0.00           N  
ATOM    967  CA  GLU A  63       8.371   3.702  -4.245  1.00  0.00           C  
ATOM    968  C   GLU A  63       7.955   2.419  -4.956  1.00  0.00           C  
ATOM    969  O   GLU A  63       8.800   1.617  -5.362  1.00  0.00           O  
ATOM    970  CB  GLU A  63       8.353   3.503  -2.738  1.00  0.00           C  
ATOM    971  CG  GLU A  63       9.601   2.828  -2.209  1.00  0.00           C  
ATOM    972  CD  GLU A  63       9.712   2.916  -0.706  1.00  0.00           C  
ATOM    973  OE1 GLU A  63      10.419   3.821  -0.215  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       9.106   2.086  -0.011  1.00  0.00           O1-
ATOM    975  H   GLU A  63       7.058   5.314  -3.891  1.00  0.00           H  
ATOM    976  HA  GLU A  63       9.371   3.950  -4.541  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       8.248   4.462  -2.258  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       7.506   2.890  -2.487  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       9.581   1.791  -2.497  1.00  0.00           H  
ATOM    980  HG3 GLU A  63      10.463   3.307  -2.646  1.00  0.00           H  
ATOM    981  N   VAL A  64       6.655   2.232  -5.124  1.00  0.00           N  
ATOM    982  CA  VAL A  64       6.165   1.056  -5.827  1.00  0.00           C  
ATOM    983  C   VAL A  64       5.816   1.378  -7.282  1.00  0.00           C  
ATOM    984  O   VAL A  64       5.959   0.520  -8.151  1.00  0.00           O  
ATOM    985  CB  VAL A  64       4.954   0.409  -5.117  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       5.141   0.442  -3.613  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       3.655   1.077  -5.497  1.00  0.00           C  
ATOM    988  H   VAL A  64       6.022   2.888  -4.761  1.00  0.00           H  
ATOM    989  HA  VAL A  64       6.962   0.334  -5.830  1.00  0.00           H  
ATOM    990  HB  VAL A  64       4.901  -0.627  -5.422  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       5.930  -0.239  -3.332  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       4.219   0.152  -3.134  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       5.403   1.445  -3.308  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       3.553   2.007  -4.955  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       2.828   0.423  -5.260  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       3.662   1.278  -6.558  1.00  0.00           H  
ATOM    997  N   ASP A  65       5.392   2.626  -7.532  1.00  0.00           N  
ATOM    998  CA  ASP A  65       4.961   3.076  -8.865  1.00  0.00           C  
ATOM    999  C   ASP A  65       5.987   2.751  -9.938  1.00  0.00           C  
ATOM   1000  O   ASP A  65       7.006   3.430 -10.086  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       4.670   4.583  -8.853  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.635   5.206 -10.245  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       5.652   5.811 -10.656  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       3.601   5.101 -10.931  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       5.358   3.268  -6.789  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       4.049   2.553  -9.102  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       3.710   4.748  -8.389  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       5.429   5.078  -8.275  1.00  0.00           H  
ATOM   1009  N   GLU A  66       5.740   1.658 -10.626  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       6.510   1.267 -11.781  1.00  0.00           C  
ATOM   1011  C   GLU A  66       5.832   1.797 -13.036  1.00  0.00           C  
ATOM   1012  O   GLU A  66       6.439   1.899 -14.104  1.00  0.00           O  
ATOM   1013  CB  GLU A  66       6.608  -0.243 -11.818  1.00  0.00           C  
ATOM   1014  CG  GLU A  66       7.771  -0.769 -12.611  1.00  0.00           C  
ATOM   1015  CD  GLU A  66       7.908  -2.264 -12.466  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66       8.438  -2.710 -11.427  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66       7.472  -2.998 -13.373  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       4.988   1.079 -10.343  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       7.494   1.685 -11.700  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66       6.686  -0.615 -10.809  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66       5.718  -0.620 -12.257  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66       7.624  -0.526 -13.652  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66       8.662  -0.302 -12.252  1.00  0.00           H  
ATOM   1024  N   ASP A  67       4.557   2.135 -12.878  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       3.703   2.528 -13.992  1.00  0.00           C  
ATOM   1026  C   ASP A  67       3.984   3.963 -14.442  1.00  0.00           C  
ATOM   1027  O   ASP A  67       3.523   4.402 -15.496  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       2.242   2.394 -13.548  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       1.246   2.626 -14.659  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       0.813   1.638 -15.288  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       0.870   3.791 -14.896  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       4.173   2.107 -11.974  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       3.885   1.854 -14.815  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       2.086   1.401 -13.160  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.049   3.112 -12.764  1.00  0.00           H  
ATOM   1036  N   GLY A  68       4.786   4.669 -13.655  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.209   6.011 -14.013  1.00  0.00           C  
ATOM   1038  C   GLY A  68       4.073   7.013 -14.029  1.00  0.00           C  
ATOM   1039  O   GLY A  68       4.149   8.030 -14.714  1.00  0.00           O  
ATOM   1040  H   GLY A  68       5.080   4.280 -12.805  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.947   6.344 -13.303  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       5.659   5.980 -14.992  1.00  0.00           H  
ATOM   1043  N   SER A  69       3.023   6.741 -13.277  1.00  0.00           N  
ATOM   1044  CA  SER A  69       1.875   7.610 -13.254  1.00  0.00           C  
ATOM   1045  C   SER A  69       1.788   8.375 -11.945  1.00  0.00           C  
ATOM   1046  O   SER A  69       1.080   9.381 -11.838  1.00  0.00           O  
ATOM   1047  CB  SER A  69       0.620   6.772 -13.454  1.00  0.00           C  
ATOM   1048  OG  SER A  69       0.768   5.492 -12.865  1.00  0.00           O  
ATOM   1049  H   SER A  69       3.007   5.930 -12.725  1.00  0.00           H  
ATOM   1050  HA  SER A  69       1.963   8.312 -14.067  1.00  0.00           H  
ATOM   1051  HB2 SER A  69      -0.206   7.265 -12.984  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       0.423   6.653 -14.507  1.00  0.00           H  
ATOM   1053  HG  SER A  69       0.847   4.824 -13.567  1.00  0.00           H  
ATOM   1054  N   GLY A  70       2.507   7.894 -10.943  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       2.377   8.453  -9.618  1.00  0.00           C  
ATOM   1056  C   GLY A  70       1.121   7.941  -8.969  1.00  0.00           C  
ATOM   1057  O   GLY A  70       0.679   8.446  -7.938  1.00  0.00           O  
ATOM   1058  H   GLY A  70       3.115   7.137 -11.100  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       3.230   8.168  -9.024  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       2.332   9.525  -9.683  1.00  0.00           H  
ATOM   1061  N   THR A  71       0.525   6.945  -9.616  1.00  0.00           N  
ATOM   1062  CA  THR A  71      -0.636   6.279  -9.086  1.00  0.00           C  
ATOM   1063  C   THR A  71      -0.365   4.794  -8.960  1.00  0.00           C  
ATOM   1064  O   THR A  71       0.270   4.182  -9.819  1.00  0.00           O  
ATOM   1065  CB  THR A  71      -1.889   6.469  -9.956  1.00  0.00           C  
ATOM   1066  OG1 THR A  71      -1.620   6.090 -11.312  1.00  0.00           O  
ATOM   1067  CG2 THR A  71      -2.396   7.896  -9.915  1.00  0.00           C  
ATOM   1068  H   THR A  71       0.890   6.652 -10.480  1.00  0.00           H  
ATOM   1069  HA  THR A  71      -0.835   6.686  -8.110  1.00  0.00           H  
ATOM   1070  HB  THR A  71      -2.668   5.832  -9.558  1.00  0.00           H  
ATOM   1071  HG1 THR A  71      -0.858   5.490 -11.338  1.00  0.00           H  
ATOM   1072 HG21 THR A  71      -3.323   7.951 -10.467  1.00  0.00           H  
ATOM   1073 HG22 THR A  71      -1.665   8.553 -10.360  1.00  0.00           H  
ATOM   1074 HG23 THR A  71      -2.568   8.189  -8.889  1.00  0.00           H  
ATOM   1075  N   VAL A  72      -0.848   4.222  -7.893  1.00  0.00           N  
ATOM   1076  CA  VAL A  72      -0.682   2.817  -7.667  1.00  0.00           C  
ATOM   1077  C   VAL A  72      -1.896   2.057  -8.146  1.00  0.00           C  
ATOM   1078  O   VAL A  72      -3.027   2.458  -7.894  1.00  0.00           O  
ATOM   1079  CB  VAL A  72      -0.445   2.540  -6.179  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72      -0.774   1.089  -5.859  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       0.995   2.864  -5.824  1.00  0.00           C  
ATOM   1082  H   VAL A  72      -1.336   4.762  -7.234  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       0.188   2.484  -8.221  1.00  0.00           H  
ATOM   1084  HB  VAL A  72      -1.089   3.193  -5.593  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72      -1.762   0.846  -6.244  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72      -0.754   0.930  -4.797  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72      -0.056   0.445  -6.326  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       1.654   2.117  -6.238  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       1.106   2.891  -4.756  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       1.255   3.823  -6.235  1.00  0.00           H  
ATOM   1091  N   ASP A  73      -1.657   0.977  -8.857  1.00  0.00           N  
ATOM   1092  CA  ASP A  73      -2.716   0.076  -9.221  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -2.544  -1.217  -8.434  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -1.712  -1.275  -7.531  1.00  0.00           O  
ATOM   1095  CB  ASP A  73      -2.733  -0.155 -10.728  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -1.600  -1.025 -11.232  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -1.764  -2.260 -11.242  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -0.564  -0.474 -11.656  1.00  0.00           O1-
ATOM   1099  H   ASP A  73      -0.740   0.775  -9.135  1.00  0.00           H  
ATOM   1100  HA  ASP A  73      -3.654   0.527  -8.918  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73      -3.658  -0.623 -10.989  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -2.670   0.802 -11.225  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -3.309  -2.241  -8.762  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -3.433  -3.388  -7.877  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -2.104  -4.063  -7.566  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -1.784  -4.241  -6.396  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -4.437  -4.397  -8.418  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.571  -5.620  -7.554  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -4.872  -6.840  -8.123  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.401  -5.548  -6.177  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.004  -7.967  -7.344  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -4.527  -6.674  -5.395  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -4.832  -7.885  -5.978  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -3.786  -2.236  -9.622  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -3.820  -3.011  -6.947  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -5.408  -3.927  -8.479  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -4.137  -4.716  -9.402  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -5.007  -6.905  -9.192  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -4.163  -4.600  -5.719  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -5.239  -8.913  -7.799  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -4.388  -6.608  -4.328  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -4.934  -8.767  -5.366  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -1.316  -4.431  -8.565  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -0.129  -5.204  -8.276  1.00  0.00           C  
ATOM   1125  C   ASP A  75       0.937  -4.342  -7.593  1.00  0.00           C  
ATOM   1126  O   ASP A  75       1.744  -4.844  -6.806  1.00  0.00           O  
ATOM   1127  CB  ASP A  75       0.416  -5.898  -9.527  1.00  0.00           C  
ATOM   1128  CG  ASP A  75       0.805  -4.959 -10.648  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75       1.945  -4.454 -10.651  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -0.020  -4.765 -11.563  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -1.507  -4.160  -9.484  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -0.435  -5.972  -7.577  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75       1.278  -6.459  -9.248  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -0.337  -6.577  -9.900  1.00  0.00           H  
ATOM   1135  N   GLU A  76       0.912  -3.042  -7.863  1.00  0.00           N  
ATOM   1136  CA  GLU A  76       1.777  -2.096  -7.168  1.00  0.00           C  
ATOM   1137  C   GLU A  76       1.456  -2.063  -5.682  1.00  0.00           C  
ATOM   1138  O   GLU A  76       2.323  -2.270  -4.830  1.00  0.00           O  
ATOM   1139  CB  GLU A  76       1.577  -0.733  -7.768  1.00  0.00           C  
ATOM   1140  CG  GLU A  76       1.698  -0.736  -9.264  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       3.122  -0.557  -9.743  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       3.978  -1.410  -9.421  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       3.385   0.420 -10.475  1.00  0.00           O1-
ATOM   1144  H   GLU A  76       0.309  -2.702  -8.567  1.00  0.00           H  
ATOM   1145  HA  GLU A  76       2.784  -2.387  -7.308  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76       0.614  -0.401  -7.520  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       2.297  -0.056  -7.360  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76       1.337  -1.684  -9.614  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76       1.079   0.038  -9.669  1.00  0.00           H  
ATOM   1150  N   PHE A  77       0.199  -1.795  -5.398  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -0.335  -1.842  -4.044  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -0.066  -3.200  -3.414  1.00  0.00           C  
ATOM   1153  O   PHE A  77       0.264  -3.306  -2.235  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -1.845  -1.586  -4.094  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -2.546  -1.654  -2.766  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -3.165  -2.821  -2.363  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -2.607  -0.548  -1.932  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -3.833  -2.891  -1.157  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -3.273  -0.614  -0.718  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -3.888  -1.786  -0.332  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -0.394  -1.530  -6.134  1.00  0.00           H  
ATOM   1162  HA  PHE A  77       0.140  -1.071  -3.457  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -2.017  -0.605  -4.503  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -2.297  -2.321  -4.746  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -3.123  -3.688  -3.006  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -2.129   0.372  -2.231  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -4.309  -3.812  -0.860  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -3.314   0.255  -0.075  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -4.420  -1.838   0.612  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -0.195  -4.228  -4.226  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -0.102  -5.602  -3.771  1.00  0.00           C  
ATOM   1172  C   LEU A  78       1.320  -5.995  -3.381  1.00  0.00           C  
ATOM   1173  O   LEU A  78       1.520  -6.623  -2.337  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -0.656  -6.512  -4.848  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -0.687  -8.003  -4.539  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -0.945  -8.277  -3.092  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -1.786  -8.660  -5.311  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -0.381  -4.054  -5.176  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -0.724  -5.694  -2.906  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -1.665  -6.194  -5.067  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -0.060  -6.365  -5.726  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       0.247  -8.453  -4.821  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -1.861  -7.784  -2.803  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -0.124  -7.912  -2.496  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -1.053  -9.346  -2.959  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -1.730  -9.725  -5.162  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -1.697  -8.425  -6.358  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -2.732  -8.300  -4.927  1.00  0.00           H  
ATOM   1189  N   VAL A  79       2.304  -5.644  -4.202  1.00  0.00           N  
ATOM   1190  CA  VAL A  79       3.682  -5.882  -3.839  1.00  0.00           C  
ATOM   1191  C   VAL A  79       4.001  -5.208  -2.516  1.00  0.00           C  
ATOM   1192  O   VAL A  79       4.659  -5.780  -1.651  1.00  0.00           O  
ATOM   1193  CB  VAL A  79       4.652  -5.391  -4.938  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79       5.343  -4.079  -4.564  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79       5.673  -6.471  -5.209  1.00  0.00           C  
ATOM   1196  H   VAL A  79       2.102  -5.247  -5.079  1.00  0.00           H  
ATOM   1197  HA  VAL A  79       3.820  -6.946  -3.726  1.00  0.00           H  
ATOM   1198  HB  VAL A  79       4.077  -5.223  -5.836  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79       4.603  -3.290  -4.464  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79       6.052  -3.815  -5.330  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79       5.866  -4.208  -3.620  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79       6.202  -6.268  -6.123  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79       5.171  -7.420  -5.289  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79       6.375  -6.507  -4.398  1.00  0.00           H  
ATOM   1205  N   MET A  80       3.483  -4.003  -2.348  1.00  0.00           N  
ATOM   1206  CA  MET A  80       3.771  -3.224  -1.175  1.00  0.00           C  
ATOM   1207  C   MET A  80       2.954  -3.743  -0.007  1.00  0.00           C  
ATOM   1208  O   MET A  80       3.313  -3.553   1.142  1.00  0.00           O  
ATOM   1209  CB  MET A  80       3.491  -1.748  -1.413  1.00  0.00           C  
ATOM   1210  CG  MET A  80       3.892  -0.868  -0.240  1.00  0.00           C  
ATOM   1211  SD  MET A  80       5.657  -0.989   0.109  1.00  0.00           S  
ATOM   1212  CE  MET A  80       5.749  -0.274   1.747  1.00  0.00           C  
ATOM   1213  H   MET A  80       2.884  -3.633  -3.033  1.00  0.00           H  
ATOM   1214  HA  MET A  80       4.825  -3.355  -0.961  1.00  0.00           H  
ATOM   1215  HB2 MET A  80       4.040  -1.429  -2.284  1.00  0.00           H  
ATOM   1216  HB3 MET A  80       2.442  -1.623  -1.595  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       3.648   0.160  -0.476  1.00  0.00           H  
ATOM   1218  HG3 MET A  80       3.340  -1.181   0.635  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       6.781  -0.202   2.051  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       5.209  -0.899   2.444  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       5.307   0.706   1.736  1.00  0.00           H  
ATOM   1222  N   MET A  81       1.839  -4.367  -0.320  1.00  0.00           N  
ATOM   1223  CA  MET A  81       1.017  -5.033   0.674  1.00  0.00           C  
ATOM   1224  C   MET A  81       1.806  -6.125   1.377  1.00  0.00           C  
ATOM   1225  O   MET A  81       1.956  -6.097   2.599  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -0.229  -5.622   0.004  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -1.534  -5.331   0.718  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -1.319  -4.400   2.246  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -0.863  -2.790   1.609  1.00  0.00           C  
ATOM   1230  H   MET A  81       1.538  -4.357  -1.257  1.00  0.00           H  
ATOM   1231  HA  MET A  81       0.717  -4.306   1.405  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -0.305  -5.231  -0.998  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -0.112  -6.685  -0.047  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -2.168  -4.765   0.049  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -2.013  -6.268   0.952  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -1.734  -2.311   1.194  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -0.118  -2.903   0.834  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -0.462  -2.190   2.414  1.00  0.00           H  
ATOM   1239  N   VAL A  82       2.338  -7.073   0.612  1.00  0.00           N  
ATOM   1240  CA  VAL A  82       3.152  -8.122   1.206  1.00  0.00           C  
ATOM   1241  C   VAL A  82       4.487  -7.547   1.701  1.00  0.00           C  
ATOM   1242  O   VAL A  82       5.115  -8.089   2.601  1.00  0.00           O  
ATOM   1243  CB  VAL A  82       3.359  -9.335   0.271  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82       4.094  -8.941  -0.967  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82       4.070 -10.465   0.996  1.00  0.00           C  
ATOM   1246  H   VAL A  82       2.177  -7.064  -0.362  1.00  0.00           H  
ATOM   1247  HA  VAL A  82       2.616  -8.477   2.058  1.00  0.00           H  
ATOM   1248  HB  VAL A  82       2.394  -9.698  -0.028  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82       4.922  -8.319  -0.686  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82       3.425  -8.394  -1.608  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82       4.451  -9.825  -1.475  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82       4.184 -11.303   0.326  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82       3.485 -10.766   1.852  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82       5.043 -10.130   1.325  1.00  0.00           H  
ATOM   1255  N   ARG A  83       4.902  -6.428   1.121  1.00  0.00           N  
ATOM   1256  CA  ARG A  83       6.109  -5.724   1.560  1.00  0.00           C  
ATOM   1257  C   ARG A  83       5.902  -5.088   2.937  1.00  0.00           C  
ATOM   1258  O   ARG A  83       6.717  -5.254   3.841  1.00  0.00           O  
ATOM   1259  CB  ARG A  83       6.463  -4.645   0.545  1.00  0.00           C  
ATOM   1260  CG  ARG A  83       7.860  -4.071   0.691  1.00  0.00           C  
ATOM   1261  CD  ARG A  83       8.190  -3.159  -0.477  1.00  0.00           C  
ATOM   1262  NE  ARG A  83       9.479  -2.501  -0.310  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83       9.622  -1.186  -0.205  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83       8.559  -0.396  -0.225  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      10.824  -0.655  -0.069  1.00  0.00           N  
ATOM   1266  H   ARG A  83       4.393  -6.068   0.363  1.00  0.00           H  
ATOM   1267  HA  ARG A  83       6.916  -6.434   1.617  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83       6.371  -5.053  -0.450  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83       5.762  -3.842   0.662  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83       7.923  -3.509   1.612  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83       8.571  -4.883   0.713  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83       8.212  -3.749  -1.381  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83       7.419  -2.408  -0.561  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      10.282  -3.074  -0.288  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83       7.640  -0.782  -0.319  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83       8.673   0.610  -0.143  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      11.638  -1.242  -0.043  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      10.930   0.341   0.005  1.00  0.00           H  
ATOM   1279  N   SER A  84       4.797  -4.368   3.082  1.00  0.00           N  
ATOM   1280  CA  SER A  84       4.487  -3.647   4.309  1.00  0.00           C  
ATOM   1281  C   SER A  84       4.252  -4.604   5.465  1.00  0.00           C  
ATOM   1282  O   SER A  84       4.735  -4.381   6.575  1.00  0.00           O  
ATOM   1283  CB  SER A  84       3.247  -2.774   4.105  1.00  0.00           C  
ATOM   1284  OG  SER A  84       3.480  -1.775   3.132  1.00  0.00           O  
ATOM   1285  H   SER A  84       4.165  -4.314   2.332  1.00  0.00           H  
ATOM   1286  HA  SER A  84       5.328  -3.013   4.545  1.00  0.00           H  
ATOM   1287  HB2 SER A  84       2.430  -3.395   3.764  1.00  0.00           H  
ATOM   1288  HB3 SER A  84       2.979  -2.303   5.036  1.00  0.00           H  
ATOM   1289  HG  SER A  84       3.457  -2.172   2.254  1.00  0.00           H  
ATOM   1290  N   MET A  85       3.514  -5.678   5.202  1.00  0.00           N  
ATOM   1291  CA  MET A  85       3.205  -6.651   6.241  1.00  0.00           C  
ATOM   1292  C   MET A  85       4.487  -7.297   6.772  1.00  0.00           C  
ATOM   1293  O   MET A  85       4.518  -7.813   7.889  1.00  0.00           O  
ATOM   1294  CB  MET A  85       2.268  -7.727   5.722  1.00  0.00           C  
ATOM   1295  CG  MET A  85       2.917  -8.620   4.705  1.00  0.00           C  
ATOM   1296  SD  MET A  85       1.838  -9.936   4.127  1.00  0.00           S  
ATOM   1297  CE  MET A  85       0.556  -8.961   3.363  1.00  0.00           C  
ATOM   1298  H   MET A  85       3.162  -5.812   4.294  1.00  0.00           H  
ATOM   1299  HA  MET A  85       2.715  -6.127   7.036  1.00  0.00           H  
ATOM   1300  HB2 MET A  85       1.942  -8.336   6.548  1.00  0.00           H  
ATOM   1301  HB3 MET A  85       1.410  -7.257   5.268  1.00  0.00           H  
ATOM   1302  HG2 MET A  85       3.204  -8.009   3.870  1.00  0.00           H  
ATOM   1303  HG3 MET A  85       3.798  -9.053   5.144  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -0.381  -9.141   3.866  1.00  0.00           H  
ATOM   1305  HE2 MET A  85       0.469  -9.242   2.320  1.00  0.00           H  
ATOM   1306  HE3 MET A  85       0.813  -7.909   3.442  1.00  0.00           H  
ATOM   1307  N   LYS A  86       5.534  -7.280   5.951  1.00  0.00           N  
ATOM   1308  CA  LYS A  86       6.818  -7.828   6.331  1.00  0.00           C  
ATOM   1309  C   LYS A  86       7.608  -6.848   7.189  1.00  0.00           C  
ATOM   1310  O   LYS A  86       8.226  -7.241   8.181  1.00  0.00           O  
ATOM   1311  CB  LYS A  86       7.613  -8.205   5.087  1.00  0.00           C  
ATOM   1312  CG  LYS A  86       7.565  -9.686   4.765  1.00  0.00           C  
ATOM   1313  CD  LYS A  86       6.166 -10.152   4.406  1.00  0.00           C  
ATOM   1314  CE  LYS A  86       6.117 -11.649   4.149  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86       6.395 -12.426   5.382  1.00  0.00           N1+
ATOM   1316  H   LYS A  86       5.435  -6.896   5.057  1.00  0.00           H  
ATOM   1317  HA  LYS A  86       6.632  -8.717   6.902  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86       7.205  -7.667   4.247  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86       8.642  -7.916   5.224  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86       8.219  -9.883   3.933  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86       7.904 -10.234   5.626  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86       5.504  -9.918   5.223  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86       5.840  -9.630   3.517  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86       5.134 -11.910   3.783  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86       6.856 -11.898   3.402  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86       6.278 -13.441   5.202  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86       5.743 -12.144   6.140  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86       7.369 -12.254   5.701  1.00  0.00           H  
ATOM   1329  N   ASP A  87       7.592  -5.573   6.818  1.00  0.00           N  
ATOM   1330  CA  ASP A  87       8.341  -4.572   7.565  1.00  0.00           C  
ATOM   1331  C   ASP A  87       7.609  -4.183   8.840  1.00  0.00           C  
ATOM   1332  O   ASP A  87       6.802  -3.254   8.862  1.00  0.00           O  
ATOM   1333  CB  ASP A  87       8.633  -3.323   6.732  1.00  0.00           C  
ATOM   1334  CG  ASP A  87       9.293  -2.232   7.560  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87       8.936  -1.050   7.381  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      10.153  -2.555   8.415  1.00  0.00           O1-
ATOM   1337  H   ASP A  87       7.062  -5.302   6.038  1.00  0.00           H  
ATOM   1338  HA  ASP A  87       9.281  -5.025   7.844  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87       9.295  -3.585   5.919  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87       7.708  -2.937   6.330  1.00  0.00           H  
ATOM   1341  N   ASP A  88       7.877  -4.932   9.892  1.00  0.00           N  
ATOM   1342  CA  ASP A  88       7.396  -4.590  11.220  1.00  0.00           C  
ATOM   1343  C   ASP A  88       8.301  -3.533  11.835  1.00  0.00           C  
ATOM   1344  O   ASP A  88       7.909  -2.810  12.752  1.00  0.00           O  
ATOM   1345  CB  ASP A  88       7.377  -5.832  12.109  1.00  0.00           C  
ATOM   1346  CG  ASP A  88       6.755  -5.578  13.470  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88       5.511  -5.509  13.555  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88       7.504  -5.472  14.464  1.00  0.00           O1-
ATOM   1349  H   ASP A  88       8.403  -5.750   9.770  1.00  0.00           H  
ATOM   1350  HA  ASP A  88       6.395  -4.199  11.130  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88       6.819  -6.610  11.617  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88       8.398  -6.163  12.257  1.00  0.00           H  
ATOM   1353  N   SER A  89       9.507  -3.440  11.274  1.00  0.00           N  
ATOM   1354  CA  SER A  89      10.592  -2.651  11.843  1.00  0.00           C  
ATOM   1355  C   SER A  89      11.003  -3.230  13.200  1.00  0.00           C  
ATOM   1356  O   SER A  89      10.565  -4.327  13.554  1.00  0.00           O  
ATOM   1357  CB  SER A  89      10.195  -1.177  11.965  1.00  0.00           C  
ATOM   1358  OG  SER A  89       9.754  -0.659  10.718  1.00  0.00           O  
ATOM   1359  H   SER A  89       9.665  -3.908  10.427  1.00  0.00           H  
ATOM   1360  HA  SER A  89      11.431  -2.736  11.174  1.00  0.00           H  
ATOM   1361  HB2 SER A  89       9.396  -1.078  12.686  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      11.049  -0.604  12.294  1.00  0.00           H  
ATOM   1363  HG  SER A  89       9.926  -1.310  10.016  1.00  0.00           H  
ATOM   1364  N   LYS A  90      11.867  -2.517  13.926  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      12.343  -2.943  15.246  1.00  0.00           C  
ATOM   1366  C   LYS A  90      13.198  -4.210  15.142  1.00  0.00           C  
ATOM   1367  O   LYS A  90      14.426  -4.141  15.218  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      11.172  -3.149  16.217  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      11.595  -3.564  17.615  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      10.424  -3.571  18.590  1.00  0.00           C  
ATOM   1371  CE  LYS A  90       9.355  -4.572  18.184  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90       8.185  -4.533  19.101  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      12.212  -1.675  13.557  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      12.965  -2.152  15.629  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      10.621  -2.227  16.295  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      10.526  -3.912  15.816  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      12.021  -4.555  17.574  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      12.338  -2.868  17.969  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      10.786  -3.829  19.572  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90       9.986  -2.584  18.614  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90       9.024  -4.341  17.184  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90       9.783  -5.564  18.201  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90       8.469  -4.821  20.060  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90       7.444  -5.181  18.765  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90       7.791  -3.571  19.142  1.00  0.00           H  
ATOM   1386  N   GLY A 136      12.549  -5.354  14.958  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      13.269  -6.598  14.781  1.00  0.00           C  
ATOM   1388  C   GLY A 136      13.726  -6.774  13.349  1.00  0.00           C  
ATOM   1389  O   GLY A 136      14.620  -7.569  13.061  1.00  0.00           O  
ATOM   1390  H   GLY A 136      11.566  -5.352  14.932  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      14.134  -6.600  15.430  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      12.623  -7.420  15.048  1.00  0.00           H  
ATOM   1393  N   LYS A 137      13.097  -6.029  12.451  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      13.484  -6.023  11.047  1.00  0.00           C  
ATOM   1395  C   LYS A 137      14.578  -5.000  10.798  1.00  0.00           C  
ATOM   1396  O   LYS A 137      15.650  -5.064  11.400  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      12.294  -5.736  10.124  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      11.283  -6.870  10.029  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      11.955  -8.177   9.643  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      10.952  -9.311   9.521  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      10.098  -9.183   8.312  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      12.352  -5.464  12.742  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      13.877  -7.001  10.816  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      11.784  -4.855  10.484  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      12.673  -5.534   9.132  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      10.798  -6.993  10.983  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      10.548  -6.619   9.277  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      12.452  -8.048   8.693  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      12.680  -8.432  10.398  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      11.491 -10.246   9.474  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      10.322  -9.305  10.398  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137       9.468  -8.357   8.399  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137       9.515 -10.038   8.194  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      10.690  -9.063   7.464  1.00  0.00           H  
ATOM   1415  N   PHE A 138      14.293  -4.081   9.882  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      15.238  -3.071   9.433  1.00  0.00           C  
ATOM   1417  C   PHE A 138      15.592  -2.079  10.540  1.00  0.00           C  
ATOM   1418  O   PHE A 138      15.280  -0.903  10.420  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      14.598  -2.301   8.271  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      14.147  -3.167   7.138  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      12.825  -3.153   6.725  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      15.039  -4.000   6.492  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      12.403  -3.953   5.684  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      14.625  -4.804   5.450  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      13.304  -4.780   5.046  1.00  0.00           C  
ATOM   1426  H   PHE A 138      13.400  -4.077   9.489  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      16.133  -3.561   9.086  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      13.730  -1.778   8.641  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      15.299  -1.583   7.887  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      12.120  -2.506   7.227  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      16.072  -4.020   6.811  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      11.370  -3.936   5.371  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      15.330  -5.453   4.956  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      12.978  -5.408   4.235  1.00  0.00           H  
ATOM   1435  N   LYS A 139      16.274  -2.557  11.585  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      16.751  -1.702  12.677  1.00  0.00           C  
ATOM   1437  C   LYS A 139      15.635  -0.769  13.160  1.00  0.00           C  
ATOM   1438  O   LYS A 139      14.481  -1.187  13.304  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      17.946  -0.887  12.179  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      18.969  -1.730  11.440  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      19.830  -0.886  10.523  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      20.635  -1.758   9.578  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      21.384  -0.949   8.586  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      16.448  -3.523  11.627  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      17.064  -2.336  13.492  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      17.591  -0.116  11.513  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      18.433  -0.426  13.026  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      19.604  -2.222  12.161  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      18.449  -2.471  10.851  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      19.194  -0.233   9.943  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      20.507  -0.294  11.121  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      21.334  -2.342  10.155  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      19.960  -2.419   9.055  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      20.732  -0.331   8.061  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      21.870  -1.571   7.911  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      22.093  -0.360   9.066  1.00  0.00           H  
ATOM   1457  N   ARG A 140      15.985   0.483  13.442  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      14.983   1.528  13.626  1.00  0.00           C  
ATOM   1459  C   ARG A 140      14.190   1.698  12.348  1.00  0.00           C  
ATOM   1460  O   ARG A 140      14.708   1.493  11.253  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      15.630   2.856  14.036  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      16.950   3.181  13.332  1.00  0.00           C  
ATOM   1463  CD  ARG A 140      16.754   3.576  11.870  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      16.072   4.862  11.728  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140      16.061   5.575  10.602  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140      16.670   5.117   9.517  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      15.436   6.744  10.560  1.00  0.00           N  
ATOM   1468  H   ARG A 140      16.931   0.707  13.528  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      14.298   1.212  14.408  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      14.934   3.655  13.818  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      15.802   2.836  15.098  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      17.424   4.001  13.846  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      17.591   2.312  13.375  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140      17.720   3.638  11.393  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140      16.165   2.812  11.382  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      15.601   5.216  12.515  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140      17.145   4.233   9.537  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140      16.660   5.653   8.667  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      14.966   7.097  11.377  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      15.433   7.283   9.714  1.00  0.00           H  
ATOM   1481  N   PRO A 141      12.928   2.092  12.479  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      12.005   2.149  11.351  1.00  0.00           C  
ATOM   1483  C   PRO A 141      12.586   2.971  10.205  1.00  0.00           C  
ATOM   1484  O   PRO A 141      12.947   4.137  10.373  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      10.767   2.809  11.968  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      10.865   2.470  13.415  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      12.316   2.539  13.730  1.00  0.00           C  
ATOM   1488  HA  PRO A 141      11.754   1.159  10.994  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      10.796   3.877  11.805  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141       9.878   2.393  11.532  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      10.332   3.184  14.008  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      10.491   1.471  13.590  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      12.604   3.556  13.962  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      12.567   1.880  14.539  1.00  0.00           H  
ATOM   1495  N   THR A 142      12.656   2.352   9.042  1.00  0.00           N  
ATOM   1496  CA  THR A 142      13.346   2.925   7.901  1.00  0.00           C  
ATOM   1497  C   THR A 142      12.407   3.789   7.086  1.00  0.00           C  
ATOM   1498  O   THR A 142      12.769   4.867   6.620  1.00  0.00           O  
ATOM   1499  CB  THR A 142      13.911   1.804   7.012  1.00  0.00           C  
ATOM   1500  OG1 THR A 142      14.460   0.776   7.841  1.00  0.00           O  
ATOM   1501  CG2 THR A 142      14.994   2.325   6.077  1.00  0.00           C  
ATOM   1502  H   THR A 142      12.228   1.474   8.946  1.00  0.00           H  
ATOM   1503  HA  THR A 142      14.162   3.524   8.257  1.00  0.00           H  
ATOM   1504  HB  THR A 142      13.104   1.393   6.418  1.00  0.00           H  
ATOM   1505  HG1 THR A 142      14.437   1.063   8.761  1.00  0.00           H  
ATOM   1506 HG21 THR A 142      14.576   3.072   5.418  1.00  0.00           H  
ATOM   1507 HG22 THR A 142      15.391   1.506   5.492  1.00  0.00           H  
ATOM   1508 HG23 THR A 142      15.787   2.762   6.661  1.00  0.00           H  
ATOM   1509  N   LEU A 143      11.191   3.317   6.949  1.00  0.00           N  
ATOM   1510  CA  LEU A 143      10.206   3.972   6.121  1.00  0.00           C  
ATOM   1511  C   LEU A 143       9.216   4.746   6.975  1.00  0.00           C  
ATOM   1512  O   LEU A 143       8.178   4.227   7.375  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       9.494   2.940   5.247  1.00  0.00           C  
ATOM   1514  CG  LEU A 143      10.309   2.398   4.062  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143      10.749   3.536   3.166  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143      11.525   1.615   4.520  1.00  0.00           C  
ATOM   1517  H   LEU A 143      10.944   2.497   7.426  1.00  0.00           H  
ATOM   1518  HA  LEU A 143      10.716   4.666   5.481  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       9.196   2.107   5.867  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       8.614   3.406   4.852  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       9.691   1.735   3.483  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143      11.442   4.167   3.711  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       9.888   4.112   2.862  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143      11.240   3.130   2.298  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143      11.992   1.144   3.669  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143      11.226   0.864   5.234  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143      12.226   2.297   4.979  1.00  0.00           H  
ATOM   1528  N   ARG A 144       9.544   6.003   7.244  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       8.727   6.825   8.117  1.00  0.00           C  
ATOM   1530  C   ARG A 144       8.695   8.276   7.653  1.00  0.00           C  
ATOM   1531  O   ARG A 144       9.413   9.130   8.171  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       9.229   6.753   9.561  1.00  0.00           C  
ATOM   1533  CG  ARG A 144       8.377   7.556  10.531  1.00  0.00           C  
ATOM   1534  CD  ARG A 144       8.950   7.539  11.934  1.00  0.00           C  
ATOM   1535  NE  ARG A 144       8.771   6.248  12.591  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144       8.988   6.043  13.886  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144       9.475   7.022  14.639  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144       8.736   4.857  14.423  1.00  0.00           N  
ATOM   1539  H   ARG A 144      10.352   6.385   6.841  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       7.720   6.434   8.085  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       9.232   5.720   9.884  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144      10.236   7.136   9.599  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144       8.325   8.578  10.185  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144       7.382   7.133  10.553  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      10.005   7.759  11.878  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144       8.457   8.301  12.520  1.00  0.00           H  
ATOM   1547  HE  ARG A 144       8.446   5.499  12.036  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144       9.681   7.918  14.235  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144       9.635   6.875  15.621  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144       8.375   4.108  13.857  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144       8.901   4.702  15.402  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.888   8.531   6.650  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       7.493   9.883   6.306  1.00  0.00           C  
ATOM   1554  C   ARG A 145       6.058  10.046   6.738  1.00  0.00           C  
ATOM   1555  O   ARG A 145       5.699  10.939   7.506  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       7.603  10.124   4.810  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       7.487  11.587   4.470  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       8.835  12.274   4.542  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       9.797  11.665   3.630  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145      11.098  11.566   3.871  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145      11.609  12.073   4.985  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145      11.888  10.964   2.995  1.00  0.00           N  
ATOM   1563  H   ARG A 145       7.543   7.783   6.117  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       8.110  10.594   6.833  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       8.559   9.761   4.459  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       6.811   9.592   4.306  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       7.079  11.700   3.478  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       6.834  12.042   5.198  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       8.709  13.314   4.276  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       9.209  12.202   5.550  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       9.440  11.297   2.779  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145      11.015  12.536   5.648  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145      12.592  11.992   5.172  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145      11.504  10.581   2.146  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145      12.874  10.891   3.168  1.00  0.00           H  
ATOM   1576  N   VAL A 146       5.262   9.122   6.249  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       3.884   8.976   6.641  1.00  0.00           C  
ATOM   1578  C   VAL A 146       3.596   7.491   6.742  1.00  0.00           C  
ATOM   1579  O   VAL A 146       3.264   6.836   5.759  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       2.934   9.656   5.641  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       2.665  11.089   6.056  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       3.508   9.610   4.239  1.00  0.00           C  
ATOM   1583  H   VAL A 146       5.626   8.492   5.588  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       3.758   9.432   7.610  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       2.001   9.130   5.642  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       3.602  11.620   6.148  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       2.149  11.095   7.004  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       2.048  11.565   5.308  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       2.850  10.135   3.564  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       3.604   8.581   3.925  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       4.479  10.079   4.238  1.00  0.00           H  
ATOM   1592  N   ARG A 147       3.759   6.962   7.942  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.861   5.528   8.121  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.513   4.823   8.088  1.00  0.00           C  
ATOM   1595  O   ARG A 147       1.463   5.417   8.354  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       4.657   5.193   9.394  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       4.258   5.999  10.619  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       2.766   5.947  10.818  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       2.354   6.308  12.168  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       1.088   6.511  12.525  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       0.118   6.420  11.622  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       0.792   6.801  13.785  1.00  0.00           N  
ATOM   1603  H   ARG A 147       3.795   7.548   8.724  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.412   5.163   7.294  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       4.520   4.147   9.624  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       5.705   5.372   9.202  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       4.746   5.586  11.487  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       4.561   7.027  10.481  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       2.310   6.627  10.110  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       2.439   4.945  10.592  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       3.060   6.384  12.851  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       0.337   6.202  10.668  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147      -0.838   6.558  11.895  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       1.520   6.867  14.472  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147      -0.162   6.961  14.057  1.00  0.00           H  
ATOM   1616  N   ILE A 148       2.570   3.555   7.732  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       1.406   2.702   7.661  1.00  0.00           C  
ATOM   1618  C   ILE A 148       1.797   1.263   7.964  1.00  0.00           C  
ATOM   1619  O   ILE A 148       2.767   0.748   7.407  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       0.747   2.763   6.268  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148      -0.213   3.937   6.174  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       0.025   1.474   5.934  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148      -0.941   3.990   4.858  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.444   3.169   7.508  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       0.686   3.041   8.392  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       1.526   2.901   5.540  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148      -0.946   3.858   6.961  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       0.332   4.853   6.292  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       0.746   0.701   5.731  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148      -0.600   1.629   5.065  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148      -0.590   1.184   6.774  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148      -1.719   4.736   4.913  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148      -1.377   3.026   4.655  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148      -0.248   4.249   4.074  1.00  0.00           H  
ATOM   1635  N   SER A 149       1.075   0.627   8.863  1.00  0.00           N  
ATOM   1636  CA  SER A 149       1.181  -0.807   9.003  1.00  0.00           C  
ATOM   1637  C   SER A 149       0.156  -1.442   8.079  1.00  0.00           C  
ATOM   1638  O   SER A 149      -0.977  -0.962   8.014  1.00  0.00           O  
ATOM   1639  CB  SER A 149       0.941  -1.229  10.450  1.00  0.00           C  
ATOM   1640  OG  SER A 149       1.839  -0.568  11.328  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.461   1.126   9.438  1.00  0.00           H  
ATOM   1642  HA  SER A 149       2.170  -1.106   8.695  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -0.066  -0.977  10.731  1.00  0.00           H  
ATOM   1644  HB3 SER A 149       1.085  -2.294  10.540  1.00  0.00           H  
ATOM   1645  HG  SER A 149       2.667  -0.384  10.859  1.00  0.00           H  
ATOM   1646  N   ALA A 150       0.561  -2.474   7.342  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -0.299  -3.094   6.337  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -1.703  -3.314   6.881  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.671  -2.792   6.336  1.00  0.00           O  
ATOM   1650  CB  ALA A 150       0.301  -4.408   5.863  1.00  0.00           C  
ATOM   1651  H   ALA A 150       1.466  -2.832   7.481  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -0.355  -2.426   5.489  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150       1.307  -4.237   5.510  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -0.297  -4.811   5.059  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150       0.322  -5.110   6.683  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -1.785  -4.049   7.983  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -3.057  -4.328   8.651  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -3.774  -3.055   9.047  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -4.949  -2.885   8.758  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -2.815  -5.127   9.919  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -4.096  -5.452  10.659  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -4.367  -4.805  11.693  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -4.836  -6.353  10.212  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -0.964  -4.425   8.360  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -3.681  -4.901   7.975  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -2.313  -6.048   9.671  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -2.188  -4.534  10.576  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -3.051  -2.180   9.732  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -3.615  -0.949  10.262  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -4.399  -0.191   9.195  1.00  0.00           C  
ATOM   1671  O   ALA A 152      -5.554   0.185   9.387  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -2.500  -0.083  10.808  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.107  -2.372   9.889  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -4.269  -1.206  11.075  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -2.918   0.766  11.325  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -1.876   0.260   9.990  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -1.905  -0.670  11.492  1.00  0.00           H  
ATOM   1678  N   MET A 153      -3.748  -0.015   8.066  1.00  0.00           N  
ATOM   1679  CA  MET A 153      -4.312   0.667   6.912  1.00  0.00           C  
ATOM   1680  C   MET A 153      -5.336  -0.202   6.200  1.00  0.00           C  
ATOM   1681  O   MET A 153      -6.417   0.262   5.854  1.00  0.00           O  
ATOM   1682  CB  MET A 153      -3.167   1.000   5.985  1.00  0.00           C  
ATOM   1683  CG  MET A 153      -3.573   1.632   4.685  1.00  0.00           C  
ATOM   1684  SD  MET A 153      -2.333   1.359   3.413  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -2.520  -0.399   3.163  1.00  0.00           C  
ATOM   1686  H   MET A 153      -2.831  -0.366   7.998  1.00  0.00           H  
ATOM   1687  HA  MET A 153      -4.791   1.582   7.225  1.00  0.00           H  
ATOM   1688  HB2 MET A 153      -2.503   1.683   6.492  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -2.626   0.091   5.764  1.00  0.00           H  
ATOM   1690  HG2 MET A 153      -4.509   1.203   4.364  1.00  0.00           H  
ATOM   1691  HG3 MET A 153      -3.690   2.694   4.838  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -1.937  -0.699   2.308  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -3.561  -0.636   2.992  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -2.171  -0.926   4.035  1.00  0.00           H  
ATOM   1695  N   MET A 154      -4.990  -1.461   5.982  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -5.875  -2.389   5.298  1.00  0.00           C  
ATOM   1697  C   MET A 154      -7.188  -2.552   6.050  1.00  0.00           C  
ATOM   1698  O   MET A 154      -8.256  -2.340   5.490  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -5.184  -3.740   5.133  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -4.963  -4.123   3.682  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.284  -5.780   3.491  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.651  -6.776   4.076  1.00  0.00           C  
ATOM   1703  H   MET A 154      -4.106  -1.777   6.278  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -6.085  -1.983   4.321  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -4.217  -3.689   5.614  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -5.770  -4.507   5.612  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -5.910  -4.073   3.162  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -4.277  -3.412   3.244  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -5.360  -7.816   4.090  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -6.495  -6.649   3.412  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -5.925  -6.463   5.073  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -7.098  -2.874   7.331  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -8.272  -3.117   8.162  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -9.126  -1.861   8.269  1.00  0.00           C  
ATOM   1715  O   GLN A 155     -10.343  -1.941   8.477  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -7.836  -3.585   9.552  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -8.979  -3.851  10.502  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -8.501  -4.306  11.864  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -8.366  -5.502  12.122  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -8.210  -3.356  12.737  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -6.207  -2.933   7.745  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -8.854  -3.896   7.698  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -7.270  -4.493   9.447  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -7.210  -2.826   9.990  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -9.542  -2.939  10.619  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -9.612  -4.618  10.078  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -8.318  -2.419  12.459  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -7.894  -3.622  13.627  1.00  0.00           H  
ATOM   1729  N   ALA A 156      -8.479  -0.707   8.129  1.00  0.00           N  
ATOM   1730  CA  ALA A 156      -9.174   0.573   8.127  1.00  0.00           C  
ATOM   1731  C   ALA A 156     -10.317   0.562   7.116  1.00  0.00           C  
ATOM   1732  O   ALA A 156     -11.479   0.788   7.454  1.00  0.00           O  
ATOM   1733  CB  ALA A 156      -8.200   1.702   7.806  1.00  0.00           C  
ATOM   1734  H   ALA A 156      -7.501  -0.721   8.027  1.00  0.00           H  
ATOM   1735  HA  ALA A 156      -9.569   0.747   9.114  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156      -7.904   1.642   6.766  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156      -7.324   1.606   8.430  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156      -8.672   2.655   7.992  1.00  0.00           H  
ATOM   1739  N   LEU A 157      -9.966   0.282   5.877  1.00  0.00           N  
ATOM   1740  CA  LEU A 157     -10.917   0.282   4.772  1.00  0.00           C  
ATOM   1741  C   LEU A 157     -11.596  -1.070   4.602  1.00  0.00           C  
ATOM   1742  O   LEU A 157     -12.786  -1.153   4.313  1.00  0.00           O  
ATOM   1743  CB  LEU A 157     -10.187   0.622   3.489  1.00  0.00           C  
ATOM   1744  CG  LEU A 157      -8.738   0.977   3.646  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157      -7.900  -0.207   3.288  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157      -8.383   2.136   2.778  1.00  0.00           C  
ATOM   1747  H   LEU A 157      -9.030   0.057   5.695  1.00  0.00           H  
ATOM   1748  HA  LEU A 157     -11.665   1.034   4.966  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157     -10.243  -0.229   2.844  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157     -10.676   1.436   3.008  1.00  0.00           H  
ATOM   1751  HG  LEU A 157      -8.546   1.239   4.671  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157      -8.287  -0.632   2.378  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157      -7.951  -0.931   4.085  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157      -6.880   0.106   3.136  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -9.015   2.974   3.016  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157      -8.512   1.864   1.738  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -7.350   2.408   2.962  1.00  0.00           H  
ATOM   1758  N   LEU A 158     -10.802  -2.119   4.761  1.00  0.00           N  
ATOM   1759  CA  LEU A 158     -11.221  -3.485   4.473  1.00  0.00           C  
ATOM   1760  C   LEU A 158     -12.377  -3.938   5.357  1.00  0.00           C  
ATOM   1761  O   LEU A 158     -13.085  -4.892   5.034  1.00  0.00           O  
ATOM   1762  CB  LEU A 158     -10.033  -4.408   4.649  1.00  0.00           C  
ATOM   1763  CG  LEU A 158     -10.200  -5.821   4.177  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158     -10.268  -5.850   2.679  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -9.062  -6.681   4.684  1.00  0.00           C  
ATOM   1766  H   LEU A 158      -9.884  -1.969   5.081  1.00  0.00           H  
ATOM   1767  HA  LEU A 158     -11.527  -3.532   3.458  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -9.203  -3.991   4.123  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -9.801  -4.431   5.672  1.00  0.00           H  
ATOM   1770  HG  LEU A 158     -11.113  -6.204   4.566  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158     -11.129  -5.290   2.356  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158     -10.345  -6.873   2.342  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -9.374  -5.399   2.280  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -8.125  -6.162   4.534  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -9.047  -7.614   4.139  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -9.203  -6.877   5.733  1.00  0.00           H  
ATOM   1777  N   GLY A 159     -12.558  -3.257   6.480  1.00  0.00           N  
ATOM   1778  CA  GLY A 159     -13.631  -3.596   7.387  1.00  0.00           C  
ATOM   1779  C   GLY A 159     -13.415  -4.938   8.050  1.00  0.00           C  
ATOM   1780  O   GLY A 159     -14.338  -5.507   8.629  1.00  0.00           O  
ATOM   1781  H   GLY A 159     -11.966  -2.508   6.687  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159     -13.699  -2.833   8.148  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159     -14.552  -3.621   6.834  1.00  0.00           H  
ATOM   1784  N   ALA A 160     -12.180  -5.431   7.955  1.00  0.00           N  
ATOM   1785  CA  ALA A 160     -11.797  -6.726   8.507  1.00  0.00           C  
ATOM   1786  C   ALA A 160     -12.591  -7.870   7.876  1.00  0.00           C  
ATOM   1787  O   ALA A 160     -12.920  -8.855   8.539  1.00  0.00           O  
ATOM   1788  CB  ALA A 160     -11.935  -6.731  10.025  1.00  0.00           C  
ATOM   1789  H   ALA A 160     -11.498  -4.896   7.504  1.00  0.00           H  
ATOM   1790  HA  ALA A 160     -10.754  -6.875   8.271  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160     -12.982  -6.705  10.293  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160     -11.438  -5.864  10.433  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160     -11.483  -7.626  10.424  1.00  0.00           H  
ATOM   1794  N   ARG A 161     -12.887  -7.744   6.583  1.00  0.00           N  
ATOM   1795  CA  ARG A 161     -13.555  -8.819   5.842  1.00  0.00           C  
ATOM   1796  C   ARG A 161     -12.583  -9.957   5.543  1.00  0.00           C  
ATOM   1797  O   ARG A 161     -12.967 -10.979   4.979  1.00  0.00           O  
ATOM   1798  CB  ARG A 161     -14.143  -8.306   4.521  1.00  0.00           C  
ATOM   1799  CG  ARG A 161     -13.133  -7.604   3.632  1.00  0.00           C  
ATOM   1800  CD  ARG A 161     -13.571  -7.610   2.181  1.00  0.00           C  
ATOM   1801  NE  ARG A 161     -13.269  -8.886   1.532  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -14.178  -9.696   0.998  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -15.467  -9.382   1.030  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -13.786 -10.823   0.426  1.00  0.00           N  
ATOM   1805  H   ARG A 161     -12.668  -6.908   6.121  1.00  0.00           H  
ATOM   1806  HA  ARG A 161     -14.355  -9.199   6.458  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161     -14.548  -9.144   3.974  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161     -14.943  -7.613   4.737  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161     -13.029  -6.580   3.962  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161     -12.182  -8.109   3.715  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161     -14.634  -7.436   2.142  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161     -13.055  -6.817   1.658  1.00  0.00           H  
ATOM   1813  HE  ARG A 161     -12.320  -9.154   1.484  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161     -15.773  -8.527   1.459  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -16.143 -10.000   0.625  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -12.802 -11.058   0.399  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -14.458 -11.447   0.019  1.00  0.00           H  
ATOM   1818  N   ALA A 162     -11.323  -9.775   5.929  1.00  0.00           N  
ATOM   1819  CA  ALA A 162     -10.274 -10.755   5.650  1.00  0.00           C  
ATOM   1820  C   ALA A 162     -10.553 -12.091   6.329  1.00  0.00           C  
ATOM   1821  O   ALA A 162     -10.177 -13.145   5.820  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -8.919 -10.218   6.084  1.00  0.00           C  
ATOM   1823  H   ALA A 162     -11.090  -8.956   6.414  1.00  0.00           H  
ATOM   1824  HA  ALA A 162     -10.249 -10.914   4.586  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -8.145 -10.924   5.816  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -8.915 -10.071   7.154  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -8.732  -9.276   5.592  1.00  0.00           H  
ATOM   1828  N   LYS A 163     -11.223 -12.047   7.468  1.00  0.00           N  
ATOM   1829  CA  LYS A 163     -11.544 -13.266   8.199  1.00  0.00           C  
ATOM   1830  C   LYS A 163     -13.041 -13.317   8.501  1.00  0.00           C  
ATOM   1831  O   LYS A 163     -13.497 -14.094   9.340  1.00  0.00           O  
ATOM   1832  CB  LYS A 163     -10.717 -13.377   9.496  1.00  0.00           C  
ATOM   1833  CG  LYS A 163     -11.236 -12.572  10.667  1.00  0.00           C  
ATOM   1834  CD  LYS A 163     -11.171 -11.082  10.437  1.00  0.00           C  
ATOM   1835  CE  LYS A 163     -12.205 -10.393  11.290  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163     -11.902 -10.494  12.744  1.00  0.00           N1+
ATOM   1837  H   LYS A 163     -11.516 -11.183   7.820  1.00  0.00           H  
ATOM   1838  HA  LYS A 163     -11.297 -14.100   7.557  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163     -10.711 -14.401   9.803  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -9.702 -13.065   9.293  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163     -12.263 -12.847  10.843  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163     -10.647 -12.814  11.538  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163     -10.190 -10.725  10.706  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163     -11.369 -10.870   9.398  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163     -12.254  -9.354  11.008  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163     -13.155 -10.867  11.099  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163     -11.906 -11.490  13.043  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163     -12.617  -9.979  13.297  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163     -10.966 -10.085  12.947  1.00  0.00           H  
ATOM   1850  N   GLY A 164     -13.799 -12.490   7.796  1.00  0.00           N  
ATOM   1851  CA  GLY A 164     -15.228 -12.425   8.014  1.00  0.00           C  
ATOM   1852  C   GLY A 164     -15.998 -12.705   6.745  1.00  0.00           C  
ATOM   1853  O   GLY A 164     -15.964 -11.908   5.810  1.00  0.00           O  
ATOM   1854  H   GLY A 164     -13.390 -11.935   7.099  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164     -15.502 -13.154   8.761  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164     -15.488 -11.439   8.371  1.00  0.00           H  
ATOM   1857  N   HIS A 165     -16.675 -13.840   6.705  1.00  0.00           N  
ATOM   1858  CA  HIS A 165     -17.441 -14.236   5.527  1.00  0.00           C  
ATOM   1859  C   HIS A 165     -18.684 -13.358   5.377  1.00  0.00           C  
ATOM   1860  O   HIS A 165     -19.713 -13.619   6.001  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -17.834 -15.717   5.636  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -18.533 -16.257   4.421  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -17.889 -16.977   3.439  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -19.837 -16.215   4.056  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -18.761 -17.335   2.516  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -19.951 -16.893   2.869  1.00  0.00           N  
ATOM   1867  H   HIS A 165     -16.664 -14.429   7.491  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -16.811 -14.101   4.661  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -16.943 -16.305   5.793  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -18.491 -15.840   6.483  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -16.924 -17.178   3.413  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -20.636 -15.728   4.595  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -18.539 -17.908   1.627  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -20.798 -17.161   2.452  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       5.172   4.190   5.092  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       0.092   2.261  -1.719  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       1.287   2.969  -1.635  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201      -0.461   1.701  -0.575  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       5.551   3.026   1.623  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       5.868   3.513   2.887  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       1.927   3.113  -0.414  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       0.179   1.848   0.649  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       4.229   2.751   1.295  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       3.538   3.445   3.491  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       4.860   3.719   3.822  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.372   2.557   0.734  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       3.219   2.961   2.227  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       1.946   2.720   1.925  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       5.094   5.277   5.104  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       6.190   3.894   5.349  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       4.477   3.767   5.818  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201      -0.411   2.146  -2.683  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       1.718   3.422  -2.527  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201      -1.396   1.150  -0.636  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       6.339   2.868   0.885  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       6.905   3.737   3.142  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       2.873   3.648  -0.364  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201      -0.256   1.407   1.546  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       3.987   2.363   0.306  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       2.749   3.611   4.224  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       1.327   2.656   2.708  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      10.570  -1.051  -8.144  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.687  -2.151  -7.700  1.00  0.00           C  
ATOM      3  C   MET A   1      10.517  -3.310  -7.177  1.00  0.00           C  
ATOM      4  O   MET A   1      11.341  -3.867  -7.903  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.811  -2.654  -8.848  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.656  -3.517  -8.372  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.461  -2.565  -7.428  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.067  -3.677  -7.481  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.141  -0.710  -7.343  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.004  -0.262  -8.512  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.208  -1.386  -8.891  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.054  -1.782  -6.903  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.409  -1.808  -9.384  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.418  -3.241  -9.520  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.160  -3.962  -9.222  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.048  -4.296  -7.738  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.696  -3.748  -8.491  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.289  -3.308  -6.831  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.385  -4.654  -7.144  1.00  0.00           H  
ATOM     20  N   ASP A   2      10.311  -3.664  -5.916  1.00  0.00           N  
ATOM     21  CA  ASP A   2      10.988  -4.810  -5.328  1.00  0.00           C  
ATOM     22  C   ASP A   2      10.461  -6.088  -5.936  1.00  0.00           C  
ATOM     23  O   ASP A   2       9.338  -6.499  -5.644  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.785  -4.856  -3.823  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.509  -3.736  -3.106  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.054  -2.576  -3.181  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      12.544  -4.011  -2.462  1.00  0.00           O1-
ATOM     28  H   ASP A   2       9.684  -3.145  -5.369  1.00  0.00           H  
ATOM     29  HA  ASP A   2      12.034  -4.724  -5.535  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.733  -4.783  -3.620  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      11.155  -5.798  -3.444  1.00  0.00           H  
ATOM     32  N   ASP A   3      11.263  -6.724  -6.771  1.00  0.00           N  
ATOM     33  CA  ASP A   3      10.814  -7.918  -7.466  1.00  0.00           C  
ATOM     34  C   ASP A   3      10.757  -9.106  -6.522  1.00  0.00           C  
ATOM     35  O   ASP A   3      10.206 -10.153  -6.857  1.00  0.00           O  
ATOM     36  CB  ASP A   3      11.670  -8.235  -8.688  1.00  0.00           C  
ATOM     37  CG  ASP A   3      13.135  -8.428  -8.366  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      13.927  -7.489  -8.599  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      13.507  -9.519  -7.893  1.00  0.00           O1-
ATOM     40  H   ASP A   3      12.179  -6.392  -6.910  1.00  0.00           H  
ATOM     41  HA  ASP A   3       9.817  -7.714  -7.802  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      11.303  -9.140  -9.145  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      11.575  -7.428  -9.390  1.00  0.00           H  
ATOM     44  N   ILE A   4      11.317  -8.938  -5.336  1.00  0.00           N  
ATOM     45  CA  ILE A   4      11.192  -9.945  -4.306  1.00  0.00           C  
ATOM     46  C   ILE A   4       9.740 -10.000  -3.815  1.00  0.00           C  
ATOM     47  O   ILE A   4       9.157 -11.072  -3.691  1.00  0.00           O  
ATOM     48  CB  ILE A   4      12.181  -9.687  -3.132  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      12.109 -10.795  -2.064  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      11.925  -8.325  -2.513  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      11.054 -10.579  -0.998  1.00  0.00           C  
ATOM     52  H   ILE A   4      11.842  -8.124  -5.162  1.00  0.00           H  
ATOM     53  HA  ILE A   4      11.439 -10.892  -4.758  1.00  0.00           H  
ATOM     54  HB  ILE A   4      13.176  -9.669  -3.543  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      11.892 -11.733  -2.549  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      13.067 -10.866  -1.570  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      12.613  -8.159  -1.698  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      10.910  -8.289  -2.144  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      12.060  -7.561  -3.262  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.084 -10.507  -1.465  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      11.266  -9.664  -0.466  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      11.062 -11.408  -0.306  1.00  0.00           H  
ATOM     63  N   TYR A   5       9.155  -8.835  -3.559  1.00  0.00           N  
ATOM     64  CA  TYR A   5       7.762  -8.765  -3.158  1.00  0.00           C  
ATOM     65  C   TYR A   5       6.861  -8.815  -4.367  1.00  0.00           C  
ATOM     66  O   TYR A   5       5.696  -9.204  -4.269  1.00  0.00           O  
ATOM     67  CB  TYR A   5       7.479  -7.523  -2.334  1.00  0.00           C  
ATOM     68  CG  TYR A   5       8.117  -7.577  -0.963  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       9.300  -6.906  -0.649  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       7.516  -8.320   0.030  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       9.842  -6.993   0.625  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       8.041  -8.407   1.284  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       9.201  -7.748   1.589  1.00  0.00           C  
ATOM     74  OH  TYR A   5       9.724  -7.858   2.858  1.00  0.00           O  
ATOM     75  H   TYR A   5       9.669  -8.009  -3.652  1.00  0.00           H  
ATOM     76  HA  TYR A   5       7.558  -9.636  -2.554  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       7.836  -6.649  -2.859  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       6.405  -7.446  -2.192  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       9.792  -6.311  -1.405  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       6.611  -8.848  -0.195  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      10.753  -6.467   0.859  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       7.528  -8.987   2.028  1.00  0.00           H  
ATOM     83  HH  TYR A   5       9.603  -8.768   3.169  1.00  0.00           H  
ATOM     84  N   LYS A   6       7.402  -8.387  -5.497  1.00  0.00           N  
ATOM     85  CA  LYS A   6       6.753  -8.588  -6.773  1.00  0.00           C  
ATOM     86  C   LYS A   6       6.474 -10.073  -6.965  1.00  0.00           C  
ATOM     87  O   LYS A   6       5.513 -10.448  -7.615  1.00  0.00           O  
ATOM     88  CB  LYS A   6       7.593  -8.033  -7.889  1.00  0.00           C  
ATOM     89  CG  LYS A   6       6.795  -7.812  -9.151  1.00  0.00           C  
ATOM     90  CD  LYS A   6       7.621  -7.087 -10.180  1.00  0.00           C  
ATOM     91  CE  LYS A   6       6.939  -7.062 -11.536  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       7.574  -6.088 -12.465  1.00  0.00           N1+
ATOM     93  H   LYS A   6       8.256  -7.902  -5.467  1.00  0.00           H  
ATOM     94  HA  LYS A   6       5.827  -8.051  -6.778  1.00  0.00           H  
ATOM     95  HB2 LYS A   6       8.004  -7.087  -7.569  1.00  0.00           H  
ATOM     96  HB3 LYS A   6       8.396  -8.719  -8.108  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       6.484  -8.763  -9.534  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       5.925  -7.217  -8.920  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       7.768  -6.077  -9.837  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       8.574  -7.583 -10.269  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       6.999  -8.048 -11.972  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       5.905  -6.796 -11.396  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       7.390  -5.112 -12.148  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       7.188  -6.204 -13.423  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       8.602  -6.241 -12.497  1.00  0.00           H  
ATOM    106  N   ALA A   7       7.343 -10.909  -6.395  1.00  0.00           N  
ATOM    107  CA  ALA A   7       7.078 -12.339  -6.275  1.00  0.00           C  
ATOM    108  C   ALA A   7       6.161 -12.641  -5.121  1.00  0.00           C  
ATOM    109  O   ALA A   7       5.319 -13.492  -5.237  1.00  0.00           O  
ATOM    110  CB  ALA A   7       8.346 -13.127  -6.059  1.00  0.00           C  
ATOM    111  H   ALA A   7       8.193 -10.555  -6.062  1.00  0.00           H  
ATOM    112  HA  ALA A   7       6.610 -12.682  -7.195  1.00  0.00           H  
ATOM    113  HB1 ALA A   7       8.075 -14.147  -5.802  1.00  0.00           H  
ATOM    114  HB2 ALA A   7       8.908 -12.688  -5.245  1.00  0.00           H  
ATOM    115  HB3 ALA A   7       8.934 -13.123  -6.959  1.00  0.00           H  
ATOM    116  N   ALA A   8       6.363 -11.988  -3.989  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.592 -12.289  -2.791  1.00  0.00           C  
ATOM    118  C   ALA A   8       4.093 -12.185  -3.042  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.325 -12.918  -2.444  1.00  0.00           O  
ATOM    120  CB  ALA A   8       6.000 -11.391  -1.657  1.00  0.00           C  
ATOM    121  H   ALA A   8       7.058 -11.300  -3.949  1.00  0.00           H  
ATOM    122  HA  ALA A   8       5.822 -13.309  -2.496  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       5.490 -11.703  -0.758  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       5.726 -10.376  -1.895  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       7.066 -11.460  -1.514  1.00  0.00           H  
ATOM    126  N   VAL A   9       3.678 -11.279  -3.921  1.00  0.00           N  
ATOM    127  CA  VAL A   9       2.280 -11.234  -4.354  1.00  0.00           C  
ATOM    128  C   VAL A   9       1.930 -12.466  -5.197  1.00  0.00           C  
ATOM    129  O   VAL A   9       0.836 -13.024  -5.083  1.00  0.00           O  
ATOM    130  CB  VAL A   9       1.953  -9.947  -5.156  1.00  0.00           C  
ATOM    131  CG1 VAL A   9       2.973  -9.708  -6.255  1.00  0.00           C  
ATOM    132  CG2 VAL A   9       0.566 -10.036  -5.762  1.00  0.00           C  
ATOM    133  H   VAL A   9       4.318 -10.610  -4.263  1.00  0.00           H  
ATOM    134  HA  VAL A   9       1.664 -11.247  -3.459  1.00  0.00           H  
ATOM    135  HB  VAL A   9       1.976  -9.105  -4.480  1.00  0.00           H  
ATOM    136 HG11 VAL A   9       3.947  -9.532  -5.818  1.00  0.00           H  
ATOM    137 HG12 VAL A   9       2.681  -8.848  -6.839  1.00  0.00           H  
ATOM    138 HG13 VAL A   9       3.018 -10.579  -6.895  1.00  0.00           H  
ATOM    139 HG21 VAL A   9       0.352  -9.129  -6.308  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -0.164 -10.172  -4.975  1.00  0.00           H  
ATOM    141 HG23 VAL A   9       0.521 -10.876  -6.438  1.00  0.00           H  
ATOM    142  N   GLU A  10       2.877 -12.902  -6.017  1.00  0.00           N  
ATOM    143  CA  GLU A  10       2.729 -14.110  -6.810  1.00  0.00           C  
ATOM    144  C   GLU A  10       2.768 -15.311  -5.877  1.00  0.00           C  
ATOM    145  O   GLU A  10       2.257 -16.392  -6.155  1.00  0.00           O  
ATOM    146  CB  GLU A  10       3.871 -14.191  -7.803  1.00  0.00           C  
ATOM    147  CG  GLU A  10       4.180 -12.852  -8.402  1.00  0.00           C  
ATOM    148  CD  GLU A  10       4.970 -12.932  -9.689  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       6.187 -13.194  -9.637  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       4.378 -12.724 -10.770  1.00  0.00           O1-
ATOM    151  H   GLU A  10       3.717 -12.404  -6.086  1.00  0.00           H  
ATOM    152  HA  GLU A  10       1.802 -14.059  -7.334  1.00  0.00           H  
ATOM    153  HB2 GLU A  10       4.755 -14.537  -7.287  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       3.620 -14.876  -8.595  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       3.270 -12.334  -8.576  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       4.744 -12.303  -7.683  1.00  0.00           H  
ATOM    157  N   GLN A  11       3.412 -15.050  -4.764  1.00  0.00           N  
ATOM    158  CA  GLN A  11       3.635 -15.977  -3.689  1.00  0.00           C  
ATOM    159  C   GLN A  11       2.447 -15.978  -2.725  1.00  0.00           C  
ATOM    160  O   GLN A  11       2.303 -16.865  -1.884  1.00  0.00           O  
ATOM    161  CB  GLN A  11       4.908 -15.557  -3.011  1.00  0.00           C  
ATOM    162  CG  GLN A  11       5.377 -16.591  -2.051  1.00  0.00           C  
ATOM    163  CD  GLN A  11       5.545 -17.968  -2.678  1.00  0.00           C  
ATOM    164  OE1 GLN A  11       4.637 -18.805  -2.652  1.00  0.00           O  
ATOM    165  NE2 GLN A  11       6.709 -18.211  -3.253  1.00  0.00           N  
ATOM    166  H   GLN A  11       3.785 -14.146  -4.664  1.00  0.00           H  
ATOM    167  HA  GLN A  11       3.789 -16.962  -4.062  1.00  0.00           H  
ATOM    168  HB2 GLN A  11       5.676 -15.388  -3.758  1.00  0.00           H  
ATOM    169  HB3 GLN A  11       4.738 -14.644  -2.480  1.00  0.00           H  
ATOM    170  HG2 GLN A  11       6.306 -16.281  -1.656  1.00  0.00           H  
ATOM    171  HG3 GLN A  11       4.653 -16.645  -1.278  1.00  0.00           H  
ATOM    172 HE21 GLN A  11       7.386 -17.501  -3.240  1.00  0.00           H  
ATOM    173 HE22 GLN A  11       6.846 -19.083  -3.684  1.00  0.00           H  
ATOM    174  N   LEU A  12       1.581 -14.981  -2.877  1.00  0.00           N  
ATOM    175  CA  LEU A  12       0.381 -14.865  -2.068  1.00  0.00           C  
ATOM    176  C   LEU A  12      -0.684 -15.822  -2.569  1.00  0.00           C  
ATOM    177  O   LEU A  12      -0.705 -16.192  -3.747  1.00  0.00           O  
ATOM    178  CB  LEU A  12      -0.156 -13.432  -2.107  1.00  0.00           C  
ATOM    179  CG  LEU A  12       0.697 -12.380  -1.413  1.00  0.00           C  
ATOM    180  CD1 LEU A  12       0.062 -10.999  -1.582  1.00  0.00           C  
ATOM    181  CD2 LEU A  12       0.912 -12.749   0.059  1.00  0.00           C  
ATOM    182  H   LEU A  12       1.752 -14.303  -3.555  1.00  0.00           H  
ATOM    183  HA  LEU A  12       0.631 -15.116  -1.057  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      -0.276 -13.144  -3.130  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      -1.119 -13.420  -1.654  1.00  0.00           H  
ATOM    186  HG  LEU A  12       1.668 -12.352  -1.888  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      -0.027 -10.774  -2.639  1.00  0.00           H  
ATOM    188 HD12 LEU A  12       0.682 -10.252  -1.109  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      -0.922 -10.990  -1.138  1.00  0.00           H  
ATOM    190 HD21 LEU A  12       1.344 -11.910   0.585  1.00  0.00           H  
ATOM    191 HD22 LEU A  12       1.594 -13.590   0.117  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      -0.033 -13.021   0.522  1.00  0.00           H  
ATOM    193  N   THR A  13      -1.546 -16.247  -1.665  1.00  0.00           N  
ATOM    194  CA  THR A  13      -2.710 -17.019  -2.039  1.00  0.00           C  
ATOM    195  C   THR A  13      -3.778 -16.087  -2.582  1.00  0.00           C  
ATOM    196  O   THR A  13      -3.657 -14.860  -2.484  1.00  0.00           O  
ATOM    197  CB  THR A  13      -3.279 -17.831  -0.848  1.00  0.00           C  
ATOM    198  OG1 THR A  13      -3.804 -16.970   0.159  1.00  0.00           O  
ATOM    199  CG2 THR A  13      -2.219 -18.738  -0.236  1.00  0.00           C  
ATOM    200  H   THR A  13      -1.391 -16.043  -0.721  1.00  0.00           H  
ATOM    201  HA  THR A  13      -2.434 -17.709  -2.825  1.00  0.00           H  
ATOM    202  HB  THR A  13      -4.073 -18.439  -1.214  1.00  0.00           H  
ATOM    203  HG1 THR A  13      -4.005 -17.488   0.952  1.00  0.00           H  
ATOM    204 HG21 THR A  13      -2.647 -19.276   0.596  1.00  0.00           H  
ATOM    205 HG22 THR A  13      -1.386 -18.141   0.110  1.00  0.00           H  
ATOM    206 HG23 THR A  13      -1.875 -19.441  -0.978  1.00  0.00           H  
ATOM    207  N   GLU A  14      -4.800 -16.664  -3.169  1.00  0.00           N  
ATOM    208  CA  GLU A  14      -5.925 -15.905  -3.679  1.00  0.00           C  
ATOM    209  C   GLU A  14      -6.574 -15.102  -2.549  1.00  0.00           C  
ATOM    210  O   GLU A  14      -6.850 -13.911  -2.702  1.00  0.00           O  
ATOM    211  CB  GLU A  14      -6.915 -16.865  -4.325  1.00  0.00           C  
ATOM    212  CG  GLU A  14      -8.345 -16.595  -3.954  1.00  0.00           C  
ATOM    213  CD  GLU A  14      -9.340 -17.406  -4.758  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      -9.555 -18.588  -4.423  1.00  0.00           O  
ATOM    215  OE2 GLU A  14      -9.922 -16.864  -5.723  1.00  0.00           O1-
ATOM    216  H   GLU A  14      -4.802 -17.643  -3.266  1.00  0.00           H  
ATOM    217  HA  GLU A  14      -5.565 -15.221  -4.422  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      -6.826 -16.792  -5.394  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      -6.667 -17.866  -4.012  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      -8.462 -16.834  -2.914  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      -8.535 -15.549  -4.098  1.00  0.00           H  
ATOM    222  N   GLU A  15      -6.788 -15.780  -1.427  1.00  0.00           N  
ATOM    223  CA  GLU A  15      -7.318 -15.168  -0.208  1.00  0.00           C  
ATOM    224  C   GLU A  15      -6.578 -13.882   0.128  1.00  0.00           C  
ATOM    225  O   GLU A  15      -7.187 -12.834   0.346  1.00  0.00           O  
ATOM    226  CB  GLU A  15      -7.168 -16.143   0.961  1.00  0.00           C  
ATOM    227  CG  GLU A  15      -7.970 -17.408   0.792  1.00  0.00           C  
ATOM    228  CD  GLU A  15      -9.452 -17.145   0.815  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -10.157 -17.609  -0.103  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -9.922 -16.460   1.743  1.00  0.00           O1-
ATOM    231  H   GLU A  15      -6.606 -16.741  -1.431  1.00  0.00           H  
ATOM    232  HA  GLU A  15      -8.366 -14.952  -0.361  1.00  0.00           H  
ATOM    233  HB2 GLU A  15      -6.129 -16.415   1.054  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -7.487 -15.655   1.870  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -7.717 -17.849  -0.158  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -7.724 -18.091   1.589  1.00  0.00           H  
ATOM    237  N   GLN A  16      -5.256 -13.980   0.154  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.387 -12.865   0.438  1.00  0.00           C  
ATOM    239  C   GLN A  16      -4.709 -11.667  -0.438  1.00  0.00           C  
ATOM    240  O   GLN A  16      -5.114 -10.610   0.045  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -2.982 -13.355   0.196  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -2.691 -14.575   1.039  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -2.363 -14.282   2.488  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -1.809 -13.239   2.823  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -2.723 -15.213   3.365  1.00  0.00           N  
ATOM    246  H   GLN A  16      -4.834 -14.853  -0.029  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -4.484 -12.605   1.466  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -2.886 -13.626  -0.843  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -2.273 -12.584   0.426  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -3.569 -15.187   1.035  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -1.901 -15.125   0.589  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -3.178 -16.016   3.029  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -2.512 -15.069   4.312  1.00  0.00           H  
ATOM    254  N   LYS A  17      -4.597 -11.868  -1.736  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -4.734 -10.789  -2.692  1.00  0.00           C  
ATOM    256  C   LYS A  17      -6.170 -10.290  -2.757  1.00  0.00           C  
ATOM    257  O   LYS A  17      -6.421  -9.153  -3.133  1.00  0.00           O  
ATOM    258  CB  LYS A  17      -4.197 -11.235  -4.050  1.00  0.00           C  
ATOM    259  CG  LYS A  17      -2.705 -11.530  -3.977  1.00  0.00           C  
ATOM    260  CD  LYS A  17      -2.116 -12.071  -5.267  1.00  0.00           C  
ATOM    261  CE  LYS A  17      -2.645 -13.452  -5.572  1.00  0.00           C  
ATOM    262  NZ  LYS A  17      -1.702 -14.238  -6.411  1.00  0.00           N1+
ATOM    263  H   LYS A  17      -4.431 -12.778  -2.062  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -4.116  -9.977  -2.336  1.00  0.00           H  
ATOM    265  HB2 LYS A  17      -4.717 -12.127  -4.367  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -4.359 -10.450  -4.767  1.00  0.00           H  
ATOM    267  HG2 LYS A  17      -2.189 -10.623  -3.719  1.00  0.00           H  
ATOM    268  HG3 LYS A  17      -2.546 -12.261  -3.197  1.00  0.00           H  
ATOM    269  HD2 LYS A  17      -2.374 -11.408  -6.081  1.00  0.00           H  
ATOM    270  HD3 LYS A  17      -1.040 -12.125  -5.166  1.00  0.00           H  
ATOM    271  HE2 LYS A  17      -2.828 -13.979  -4.644  1.00  0.00           H  
ATOM    272  HE3 LYS A  17      -3.567 -13.336  -6.103  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17      -1.873 -15.255  -6.278  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17      -0.721 -14.023  -6.149  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17      -1.838 -14.009  -7.419  1.00  0.00           H  
ATOM    276  N   ASN A  18      -7.098 -11.144  -2.359  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -8.506 -10.791  -2.268  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.731  -9.617  -1.291  1.00  0.00           C  
ATOM    279  O   ASN A  18      -9.332  -8.602  -1.656  1.00  0.00           O  
ATOM    280  CB  ASN A  18      -9.287 -12.030  -1.828  1.00  0.00           C  
ATOM    281  CG  ASN A  18     -10.768 -11.787  -1.649  1.00  0.00           C  
ATOM    282  OD1 ASN A  18     -11.350 -10.892  -2.264  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -11.389 -12.592  -0.804  1.00  0.00           N  
ATOM    284  H   ASN A  18      -6.829 -12.057  -2.119  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.840 -10.498  -3.251  1.00  0.00           H  
ATOM    286  HB2 ASN A  18      -9.159 -12.806  -2.566  1.00  0.00           H  
ATOM    287  HB3 ASN A  18      -8.883 -12.372  -0.889  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.864 -13.291  -0.357  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -12.354 -12.467  -0.662  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.220  -9.751  -0.063  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -8.339  -8.696   0.946  1.00  0.00           C  
ATOM    292  C   GLU A  19      -7.535  -7.472   0.535  1.00  0.00           C  
ATOM    293  O   GLU A  19      -7.970  -6.335   0.717  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.837  -9.202   2.292  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -8.725  -8.795   3.452  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.394  -9.510   4.743  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.492  -9.052   5.468  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -9.051 -10.528   5.048  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -7.742 -10.575   0.169  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -9.375  -8.417   1.043  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -7.758 -10.273   2.265  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -6.862  -8.790   2.463  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -8.612  -7.738   3.612  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -9.747  -9.007   3.194  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.360  -7.718  -0.022  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.458  -6.640  -0.412  1.00  0.00           C  
ATOM    307  C   PHE A  20      -6.005  -5.863  -1.610  1.00  0.00           C  
ATOM    308  O   PHE A  20      -5.813  -4.650  -1.713  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -4.064  -7.196  -0.711  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -3.500  -8.020   0.421  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -3.841  -7.739   1.732  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -2.655  -9.085   0.172  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -3.355  -8.499   2.772  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -2.158  -9.848   1.211  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.511  -9.556   2.510  1.00  0.00           C  
ATOM    316  H   PHE A  20      -6.083  -8.653  -0.154  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.386  -5.961   0.426  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -4.112  -7.821  -1.589  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -3.393  -6.377  -0.899  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -4.489  -6.908   1.939  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -2.377  -9.312  -0.848  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -3.635  -8.265   3.788  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -1.498 -10.676   1.011  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -2.124 -10.157   3.323  1.00  0.00           H  
ATOM    325  N   LYS A  21      -6.689  -6.560  -2.510  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -7.383  -5.908  -3.615  1.00  0.00           C  
ATOM    327  C   LYS A  21      -8.377  -4.950  -3.049  1.00  0.00           C  
ATOM    328  O   LYS A  21      -8.412  -3.784  -3.415  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -8.158  -6.910  -4.447  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -8.464  -6.473  -5.882  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -9.178  -5.142  -5.975  1.00  0.00           C  
ATOM    332  CE  LYS A  21     -10.612  -5.250  -5.495  1.00  0.00           C  
ATOM    333  NZ  LYS A  21     -11.348  -6.380  -6.132  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.718  -7.543  -2.438  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -6.680  -5.383  -4.236  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -7.616  -7.829  -4.476  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -9.085  -7.079  -3.952  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -7.545  -6.405  -6.432  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -9.099  -7.218  -6.330  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -8.658  -4.424  -5.356  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -9.168  -4.808  -6.998  1.00  0.00           H  
ATOM    342  HE2 LYS A  21     -10.612  -5.388  -4.424  1.00  0.00           H  
ATOM    343  HE3 LYS A  21     -11.114  -4.334  -5.730  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21     -10.863  -7.280  -5.942  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21     -11.405  -6.243  -7.162  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21     -12.314  -6.436  -5.748  1.00  0.00           H  
ATOM    347  N   ALA A  22      -9.201  -5.470  -2.161  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -10.291  -4.708  -1.633  1.00  0.00           C  
ATOM    349  C   ALA A  22      -9.774  -3.445  -0.962  1.00  0.00           C  
ATOM    350  O   ALA A  22     -10.394  -2.387  -1.043  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -11.107  -5.542  -0.670  1.00  0.00           C  
ATOM    352  H   ALA A  22      -9.064  -6.394  -1.859  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -10.910  -4.446  -2.475  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -11.963  -4.974  -0.339  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -10.496  -5.805   0.181  1.00  0.00           H  
ATOM    356  HB3 ALA A  22     -11.439  -6.438  -1.170  1.00  0.00           H  
ATOM    357  N   ALA A  23      -8.621  -3.568  -0.308  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -7.935  -2.417   0.243  1.00  0.00           C  
ATOM    359  C   ALA A  23      -7.637  -1.407  -0.857  1.00  0.00           C  
ATOM    360  O   ALA A  23      -8.058  -0.262  -0.771  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -6.665  -2.837   0.962  1.00  0.00           C  
ATOM    362  H   ALA A  23      -8.233  -4.461  -0.188  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -8.591  -1.955   0.966  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -6.261  -1.993   1.506  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -5.943  -3.180   0.239  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -6.892  -3.633   1.653  1.00  0.00           H  
ATOM    367  N   PHE A  24      -6.954  -1.850  -1.910  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -6.705  -1.011  -3.084  1.00  0.00           C  
ATOM    369  C   PHE A  24      -7.987  -0.349  -3.531  1.00  0.00           C  
ATOM    370  O   PHE A  24      -8.108   0.869  -3.610  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -6.217  -1.882  -4.232  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -6.029  -1.140  -5.537  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -5.188  -0.044  -5.614  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -6.711  -1.535  -6.684  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -5.029   0.643  -6.799  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -6.552  -0.852  -7.874  1.00  0.00           C  
ATOM    377  CZ  PHE A  24      -5.710   0.240  -7.929  1.00  0.00           C  
ATOM    378  H   PHE A  24      -6.610  -2.774  -1.900  1.00  0.00           H  
ATOM    379  HA  PHE A  24      -5.967  -0.276  -2.844  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -5.302  -2.346  -3.960  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -6.948  -2.644  -4.399  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -4.649   0.276  -4.737  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -7.369  -2.390  -6.644  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -4.368   1.498  -6.845  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -7.086  -1.170  -8.757  1.00  0.00           H  
ATOM    386  HZ  PHE A  24      -5.584   0.780  -8.857  1.00  0.00           H  
ATOM    387  N   ASP A  25      -8.917  -1.215  -3.822  1.00  0.00           N  
ATOM    388  CA  ASP A  25     -10.256  -0.866  -4.282  1.00  0.00           C  
ATOM    389  C   ASP A  25     -10.904   0.261  -3.472  1.00  0.00           C  
ATOM    390  O   ASP A  25     -11.380   1.234  -4.044  1.00  0.00           O  
ATOM    391  CB  ASP A  25     -11.146  -2.097  -4.202  1.00  0.00           C  
ATOM    392  CG  ASP A  25     -12.482  -1.901  -4.884  1.00  0.00           C  
ATOM    393  OD1 ASP A  25     -12.572  -2.153  -6.103  1.00  0.00           O  
ATOM    394  OD2 ASP A  25     -13.446  -1.516  -4.196  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -8.669  -2.170  -3.749  1.00  0.00           H  
ATOM    396  HA  ASP A  25     -10.183  -0.555  -5.313  1.00  0.00           H  
ATOM    397  HB2 ASP A  25     -10.644  -2.941  -4.638  1.00  0.00           H  
ATOM    398  HB3 ASP A  25     -11.326  -2.311  -3.173  1.00  0.00           H  
ATOM    399  N   ILE A  26     -10.960   0.129  -2.153  1.00  0.00           N  
ATOM    400  CA  ILE A  26     -11.588   1.155  -1.326  1.00  0.00           C  
ATOM    401  C   ILE A  26     -10.677   2.366  -1.151  1.00  0.00           C  
ATOM    402  O   ILE A  26     -11.152   3.494  -1.016  1.00  0.00           O  
ATOM    403  CB  ILE A  26     -11.989   0.615   0.045  1.00  0.00           C  
ATOM    404  CG1 ILE A  26     -12.829  -0.641  -0.121  1.00  0.00           C  
ATOM    405  CG2 ILE A  26     -12.746   1.676   0.825  1.00  0.00           C  
ATOM    406  CD1 ILE A  26     -12.540  -1.682   0.931  1.00  0.00           C  
ATOM    407  H   ILE A  26     -10.593  -0.679  -1.726  1.00  0.00           H  
ATOM    408  HA  ILE A  26     -12.484   1.472  -1.828  1.00  0.00           H  
ATOM    409  HB  ILE A  26     -11.098   0.372   0.589  1.00  0.00           H  
ATOM    410 HG12 ILE A  26     -13.872  -0.386  -0.072  1.00  0.00           H  
ATOM    411 HG13 ILE A  26     -12.615  -1.077  -1.081  1.00  0.00           H  
ATOM    412 HG21 ILE A  26     -13.648   1.945   0.291  1.00  0.00           H  
ATOM    413 HG22 ILE A  26     -12.118   2.548   0.931  1.00  0.00           H  
ATOM    414 HG23 ILE A  26     -12.999   1.291   1.799  1.00  0.00           H  
ATOM    415 HD11 ILE A  26     -11.642  -2.219   0.652  1.00  0.00           H  
ATOM    416 HD12 ILE A  26     -13.368  -2.371   1.006  1.00  0.00           H  
ATOM    417 HD13 ILE A  26     -12.382  -1.192   1.883  1.00  0.00           H  
ATOM    418  N   PHE A  27      -9.372   2.125  -1.138  1.00  0.00           N  
ATOM    419  CA  PHE A  27      -8.382   3.198  -1.175  1.00  0.00           C  
ATOM    420  C   PHE A  27      -8.696   4.163  -2.308  1.00  0.00           C  
ATOM    421  O   PHE A  27      -8.601   5.385  -2.175  1.00  0.00           O  
ATOM    422  CB  PHE A  27      -7.010   2.598  -1.445  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -6.099   2.460  -0.271  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -5.222   3.476   0.057  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -6.097   1.308   0.489  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -4.368   3.342   1.127  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -5.244   1.176   1.562  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -4.382   2.195   1.877  1.00  0.00           C  
ATOM    429  H   PHE A  27      -9.055   1.195  -1.109  1.00  0.00           H  
ATOM    430  HA  PHE A  27      -8.379   3.716  -0.233  1.00  0.00           H  
ATOM    431  HB2 PHE A  27      -7.143   1.613  -1.859  1.00  0.00           H  
ATOM    432  HB3 PHE A  27      -6.520   3.209  -2.162  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -5.213   4.382  -0.533  1.00  0.00           H  
ATOM    434  HD2 PHE A  27      -6.773   0.506   0.236  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.692   4.125   1.381  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -5.251   0.275   2.153  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.709   2.098   2.716  1.00  0.00           H  
ATOM    438  N   VAL A  28      -9.074   3.564  -3.425  1.00  0.00           N  
ATOM    439  CA  VAL A  28      -9.350   4.272  -4.652  1.00  0.00           C  
ATOM    440  C   VAL A  28     -10.844   4.431  -4.872  1.00  0.00           C  
ATOM    441  O   VAL A  28     -11.271   4.905  -5.918  1.00  0.00           O  
ATOM    442  CB  VAL A  28      -8.752   3.519  -5.856  1.00  0.00           C  
ATOM    443  CG1 VAL A  28      -7.259   3.364  -5.679  1.00  0.00           C  
ATOM    444  CG2 VAL A  28      -9.409   2.147  -6.027  1.00  0.00           C  
ATOM    445  H   VAL A  28      -9.166   2.589  -3.419  1.00  0.00           H  
ATOM    446  HA  VAL A  28      -8.885   5.244  -4.594  1.00  0.00           H  
ATOM    447  HB  VAL A  28      -8.933   4.098  -6.750  1.00  0.00           H  
ATOM    448 HG11 VAL A  28      -6.837   4.278  -5.279  1.00  0.00           H  
ATOM    449 HG12 VAL A  28      -6.804   3.155  -6.633  1.00  0.00           H  
ATOM    450 HG13 VAL A  28      -7.062   2.548  -5.002  1.00  0.00           H  
ATOM    451 HG21 VAL A  28     -10.453   2.267  -6.280  1.00  0.00           H  
ATOM    452 HG22 VAL A  28      -9.328   1.588  -5.099  1.00  0.00           H  
ATOM    453 HG23 VAL A  28      -8.911   1.601  -6.812  1.00  0.00           H  
ATOM    454  N   LEU A  29     -11.634   3.985  -3.909  1.00  0.00           N  
ATOM    455  CA  LEU A  29     -13.076   4.151  -3.959  1.00  0.00           C  
ATOM    456  C   LEU A  29     -13.430   5.632  -3.922  1.00  0.00           C  
ATOM    457  O   LEU A  29     -13.116   6.333  -2.962  1.00  0.00           O  
ATOM    458  CB  LEU A  29     -13.699   3.386  -2.800  1.00  0.00           C  
ATOM    459  CG  LEU A  29     -15.203   3.481  -2.628  1.00  0.00           C  
ATOM    460  CD1 LEU A  29     -15.796   2.083  -2.575  1.00  0.00           C  
ATOM    461  CD2 LEU A  29     -15.529   4.242  -1.352  1.00  0.00           C  
ATOM    462  H   LEU A  29     -11.242   3.506  -3.146  1.00  0.00           H  
ATOM    463  HA  LEU A  29     -13.424   3.730  -4.887  1.00  0.00           H  
ATOM    464  HB2 LEU A  29     -13.455   2.351  -2.936  1.00  0.00           H  
ATOM    465  HB3 LEU A  29     -13.240   3.727  -1.893  1.00  0.00           H  
ATOM    466  HG  LEU A  29     -15.630   4.007  -3.459  1.00  0.00           H  
ATOM    467 HD11 LEU A  29     -15.577   1.564  -3.498  1.00  0.00           H  
ATOM    468 HD12 LEU A  29     -16.865   2.149  -2.442  1.00  0.00           H  
ATOM    469 HD13 LEU A  29     -15.359   1.541  -1.746  1.00  0.00           H  
ATOM    470 HD21 LEU A  29     -15.206   5.269  -1.447  1.00  0.00           H  
ATOM    471 HD22 LEU A  29     -15.016   3.782  -0.521  1.00  0.00           H  
ATOM    472 HD23 LEU A  29     -16.592   4.215  -1.181  1.00  0.00           H  
ATOM    473  N   GLY A  30     -14.067   6.097  -4.991  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -14.334   7.510  -5.148  1.00  0.00           C  
ATOM    475  C   GLY A  30     -13.372   8.144  -6.132  1.00  0.00           C  
ATOM    476  O   GLY A  30     -13.546   9.294  -6.536  1.00  0.00           O  
ATOM    477  H   GLY A  30     -14.368   5.465  -5.683  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -15.344   7.639  -5.513  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -14.236   8.000  -4.194  1.00  0.00           H  
ATOM    480  N   ALA A  31     -12.355   7.381  -6.523  1.00  0.00           N  
ATOM    481  CA  ALA A  31     -11.390   7.837  -7.511  1.00  0.00           C  
ATOM    482  C   ALA A  31     -11.904   7.564  -8.909  1.00  0.00           C  
ATOM    483  O   ALA A  31     -12.625   6.591  -9.147  1.00  0.00           O  
ATOM    484  CB  ALA A  31     -10.041   7.157  -7.319  1.00  0.00           C  
ATOM    485  H   ALA A  31     -12.258   6.480  -6.141  1.00  0.00           H  
ATOM    486  HA  ALA A  31     -11.258   8.901  -7.386  1.00  0.00           H  
ATOM    487  HB1 ALA A  31      -9.671   7.364  -6.328  1.00  0.00           H  
ATOM    488  HB2 ALA A  31      -9.342   7.530  -8.052  1.00  0.00           H  
ATOM    489  HB3 ALA A  31     -10.156   6.088  -7.447  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.528   8.428  -9.828  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -11.943   8.308 -11.211  1.00  0.00           C  
ATOM    492  C   GLU A  32     -11.113   7.250 -11.931  1.00  0.00           C  
ATOM    493  O   GLU A  32     -11.651   6.399 -12.634  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.811   9.665 -11.898  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -12.204   9.658 -13.360  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -12.109  11.032 -13.975  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -10.980  11.534 -14.149  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -13.165  11.623 -14.277  1.00  0.00           O1-
ATOM    499  H   GLU A  32     -10.939   9.171  -9.572  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -12.979   8.006 -11.223  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -12.440  10.375 -11.382  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -10.784   9.991 -11.823  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -11.546   8.990 -13.898  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -13.223   9.309 -13.446  1.00  0.00           H  
ATOM    505  N   ASP A  33      -9.805   7.295 -11.723  1.00  0.00           N  
ATOM    506  CA  ASP A  33      -8.894   6.370 -12.386  1.00  0.00           C  
ATOM    507  C   ASP A  33      -8.866   5.029 -11.665  1.00  0.00           C  
ATOM    508  O   ASP A  33      -8.436   4.012 -12.211  1.00  0.00           O  
ATOM    509  CB  ASP A  33      -7.492   6.968 -12.453  1.00  0.00           C  
ATOM    510  CG  ASP A  33      -6.529   6.121 -13.260  1.00  0.00           C  
ATOM    511  OD1 ASP A  33      -5.623   5.502 -12.664  1.00  0.00           O  
ATOM    512  OD2 ASP A  33      -6.672   6.071 -14.498  1.00  0.00           O1-
ATOM    513  H   ASP A  33      -9.441   7.974 -11.116  1.00  0.00           H  
ATOM    514  HA  ASP A  33      -9.250   6.218 -13.383  1.00  0.00           H  
ATOM    515  HB2 ASP A  33      -7.543   7.949 -12.904  1.00  0.00           H  
ATOM    516  HB3 ASP A  33      -7.111   7.057 -11.456  1.00  0.00           H  
ATOM    517  N   GLY A  34      -9.357   5.040 -10.427  1.00  0.00           N  
ATOM    518  CA  GLY A  34      -9.416   3.840  -9.627  1.00  0.00           C  
ATOM    519  C   GLY A  34      -8.054   3.237  -9.329  1.00  0.00           C  
ATOM    520  O   GLY A  34      -7.922   2.022  -9.190  1.00  0.00           O  
ATOM    521  H   GLY A  34      -9.706   5.872 -10.063  1.00  0.00           H  
ATOM    522  HA2 GLY A  34      -9.902   4.073  -8.690  1.00  0.00           H  
ATOM    523  HA3 GLY A  34     -10.013   3.123 -10.147  1.00  0.00           H  
ATOM    524  N   SER A  35      -7.050   4.090  -9.223  1.00  0.00           N  
ATOM    525  CA  SER A  35      -5.712   3.685  -8.822  1.00  0.00           C  
ATOM    526  C   SER A  35      -5.149   4.795  -7.941  1.00  0.00           C  
ATOM    527  O   SER A  35      -5.473   5.963  -8.146  1.00  0.00           O  
ATOM    528  CB  SER A  35      -4.831   3.386 -10.044  1.00  0.00           C  
ATOM    529  OG  SER A  35      -5.388   2.331 -10.812  1.00  0.00           O  
ATOM    530  H   SER A  35      -7.217   5.042  -9.394  1.00  0.00           H  
ATOM    531  HA  SER A  35      -5.799   2.784  -8.229  1.00  0.00           H  
ATOM    532  HB2 SER A  35      -4.750   4.254 -10.662  1.00  0.00           H  
ATOM    533  HB3 SER A  35      -3.848   3.089  -9.714  1.00  0.00           H  
ATOM    534  HG  SER A  35      -6.114   1.934 -10.319  1.00  0.00           H  
ATOM    535  N   ILE A  36      -4.324   4.439  -6.967  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -4.028   5.336  -5.861  1.00  0.00           C  
ATOM    537  C   ILE A  36      -3.079   6.446  -6.256  1.00  0.00           C  
ATOM    538  O   ILE A  36      -1.879   6.237  -6.414  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.391   4.586  -4.671  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.366   3.583  -4.063  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -2.928   5.576  -3.612  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -3.751   2.701  -3.002  1.00  0.00           C  
ATOM    543  H   ILE A  36      -3.881   3.559  -7.005  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -4.953   5.775  -5.523  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.524   4.062  -5.035  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.180   4.122  -3.601  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.754   2.943  -4.842  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -3.035   6.582  -3.986  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -1.891   5.392  -3.380  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.520   5.462  -2.715  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.428   3.312  -2.172  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -2.905   2.174  -3.413  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -4.489   1.988  -2.661  1.00  0.00           H  
ATOM    554  N   SER A  37      -3.628   7.629  -6.388  1.00  0.00           N  
ATOM    555  CA  SER A  37      -2.830   8.825  -6.414  1.00  0.00           C  
ATOM    556  C   SER A  37      -2.606   9.251  -4.969  1.00  0.00           C  
ATOM    557  O   SER A  37      -3.246   8.701  -4.074  1.00  0.00           O  
ATOM    558  CB  SER A  37      -3.537   9.897  -7.227  1.00  0.00           C  
ATOM    559  OG  SER A  37      -4.507   9.324  -8.084  1.00  0.00           O  
ATOM    560  H   SER A  37      -4.603   7.698  -6.493  1.00  0.00           H  
ATOM    561  HA  SER A  37      -1.885   8.607  -6.863  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -4.016  10.572  -6.569  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -2.816  10.423  -7.828  1.00  0.00           H  
ATOM    564  HG  SER A  37      -5.378   9.362  -7.652  1.00  0.00           H  
ATOM    565  N   THR A  38      -1.724  10.193  -4.718  1.00  0.00           N  
ATOM    566  CA  THR A  38      -1.327  10.493  -3.353  1.00  0.00           C  
ATOM    567  C   THR A  38      -2.507  10.853  -2.461  1.00  0.00           C  
ATOM    568  O   THR A  38      -2.522  10.501  -1.281  1.00  0.00           O  
ATOM    569  CB  THR A  38      -0.288  11.617  -3.314  1.00  0.00           C  
ATOM    570  OG1 THR A  38      -0.786  12.778  -3.989  1.00  0.00           O  
ATOM    571  CG2 THR A  38       0.993  11.164  -3.981  1.00  0.00           C  
ATOM    572  H   THR A  38      -1.329  10.700  -5.459  1.00  0.00           H  
ATOM    573  HA  THR A  38      -0.865   9.596  -2.945  1.00  0.00           H  
ATOM    574  HB  THR A  38      -0.078  11.857  -2.277  1.00  0.00           H  
ATOM    575  HG1 THR A  38      -0.144  13.055  -4.657  1.00  0.00           H  
ATOM    576 HG21 THR A  38       1.463  10.408  -3.369  1.00  0.00           H  
ATOM    577 HG22 THR A  38       1.661  12.006  -4.092  1.00  0.00           H  
ATOM    578 HG23 THR A  38       0.767  10.748  -4.952  1.00  0.00           H  
ATOM    579  N   LYS A  39      -3.509  11.520  -3.008  1.00  0.00           N  
ATOM    580  CA  LYS A  39      -4.653  11.891  -2.200  1.00  0.00           C  
ATOM    581  C   LYS A  39      -5.643  10.734  -2.059  1.00  0.00           C  
ATOM    582  O   LYS A  39      -6.402  10.690  -1.099  1.00  0.00           O  
ATOM    583  CB  LYS A  39      -5.337  13.130  -2.710  1.00  0.00           C  
ATOM    584  CG  LYS A  39      -6.151  13.817  -1.621  1.00  0.00           C  
ATOM    585  CD  LYS A  39      -5.501  13.717  -0.241  1.00  0.00           C  
ATOM    586  CE  LYS A  39      -6.317  14.439   0.821  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      -6.397  15.901   0.568  1.00  0.00           N1+
ATOM    588  H   LYS A  39      -3.477  11.760  -3.962  1.00  0.00           H  
ATOM    589  HA  LYS A  39      -4.280  12.123  -1.226  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      -4.595  13.820  -3.086  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      -5.999  12.854  -3.502  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      -6.233  14.849  -1.872  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      -7.132  13.370  -1.579  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      -5.427  12.677   0.039  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      -4.513  14.153  -0.282  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      -7.317  14.030   0.827  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      -5.855  14.273   1.783  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      -5.444  16.307   0.492  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      -6.892  16.371   1.351  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      -6.914  16.087  -0.310  1.00  0.00           H  
ATOM    601  N   GLU A  40      -5.634   9.794  -3.006  1.00  0.00           N  
ATOM    602  CA  GLU A  40      -6.390   8.549  -2.842  1.00  0.00           C  
ATOM    603  C   GLU A  40      -5.855   7.810  -1.630  1.00  0.00           C  
ATOM    604  O   GLU A  40      -6.599   7.332  -0.778  1.00  0.00           O  
ATOM    605  CB  GLU A  40      -6.252   7.648  -4.075  1.00  0.00           C  
ATOM    606  CG  GLU A  40      -7.275   7.910  -5.173  1.00  0.00           C  
ATOM    607  CD  GLU A  40      -7.352   9.359  -5.601  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      -8.210  10.090  -5.071  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      -6.572   9.772  -6.486  1.00  0.00           O1-
ATOM    610  H   GLU A  40      -5.112   9.936  -3.825  1.00  0.00           H  
ATOM    611  HA  GLU A  40      -7.431   8.802  -2.685  1.00  0.00           H  
ATOM    612  HB2 GLU A  40      -5.266   7.786  -4.495  1.00  0.00           H  
ATOM    613  HB3 GLU A  40      -6.353   6.620  -3.761  1.00  0.00           H  
ATOM    614  HG2 GLU A  40      -7.016   7.315  -6.038  1.00  0.00           H  
ATOM    615  HG3 GLU A  40      -8.245   7.608  -4.814  1.00  0.00           H  
ATOM    616  N   LEU A  41      -4.539   7.743  -1.579  1.00  0.00           N  
ATOM    617  CA  LEU A  41      -3.826   7.192  -0.453  1.00  0.00           C  
ATOM    618  C   LEU A  41      -4.152   8.046   0.784  1.00  0.00           C  
ATOM    619  O   LEU A  41      -4.671   7.540   1.780  1.00  0.00           O  
ATOM    620  CB  LEU A  41      -2.313   7.219  -0.789  1.00  0.00           C  
ATOM    621  CG  LEU A  41      -1.401   6.304   0.018  1.00  0.00           C  
ATOM    622  CD1 LEU A  41      -1.997   5.989   1.362  1.00  0.00           C  
ATOM    623  CD2 LEU A  41      -1.127   5.037  -0.751  1.00  0.00           C  
ATOM    624  H   LEU A  41      -4.025   8.083  -2.340  1.00  0.00           H  
ATOM    625  HA  LEU A  41      -4.158   6.171  -0.292  1.00  0.00           H  
ATOM    626  HB2 LEU A  41      -2.192   6.950  -1.827  1.00  0.00           H  
ATOM    627  HB3 LEU A  41      -1.963   8.224  -0.681  1.00  0.00           H  
ATOM    628  HG  LEU A  41      -0.457   6.802   0.179  1.00  0.00           H  
ATOM    629 HD11 LEU A  41      -2.021   6.885   1.960  1.00  0.00           H  
ATOM    630 HD12 LEU A  41      -1.416   5.231   1.860  1.00  0.00           H  
ATOM    631 HD13 LEU A  41      -2.999   5.642   1.217  1.00  0.00           H  
ATOM    632 HD21 LEU A  41      -0.347   4.489  -0.251  1.00  0.00           H  
ATOM    633 HD22 LEU A  41      -0.810   5.279  -1.758  1.00  0.00           H  
ATOM    634 HD23 LEU A  41      -2.023   4.439  -0.788  1.00  0.00           H  
ATOM    635  N   GLY A  42      -3.887   9.350   0.669  1.00  0.00           N  
ATOM    636  CA  GLY A  42      -4.126  10.295   1.745  1.00  0.00           C  
ATOM    637  C   GLY A  42      -5.522  10.170   2.333  1.00  0.00           C  
ATOM    638  O   GLY A  42      -5.698  10.280   3.545  1.00  0.00           O  
ATOM    639  H   GLY A  42      -3.519   9.678  -0.176  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      -3.392  10.129   2.513  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      -3.996  11.296   1.362  1.00  0.00           H  
ATOM    642  N   LYS A  43      -6.503   9.961   1.457  1.00  0.00           N  
ATOM    643  CA  LYS A  43      -7.882   9.667   1.849  1.00  0.00           C  
ATOM    644  C   LYS A  43      -7.952   8.577   2.920  1.00  0.00           C  
ATOM    645  O   LYS A  43      -8.487   8.800   4.010  1.00  0.00           O  
ATOM    646  CB  LYS A  43      -8.662   9.229   0.615  1.00  0.00           C  
ATOM    647  CG  LYS A  43      -9.967   8.554   0.932  1.00  0.00           C  
ATOM    648  CD  LYS A  43     -10.063   7.223   0.204  1.00  0.00           C  
ATOM    649  CE  LYS A  43     -11.322   6.461   0.562  1.00  0.00           C  
ATOM    650  NZ  LYS A  43     -12.521   7.082  -0.051  1.00  0.00           N1+
ATOM    651  H   LYS A  43      -6.296  10.020   0.493  1.00  0.00           H  
ATOM    652  HA  LYS A  43      -8.333  10.563   2.236  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      -8.874  10.098   0.010  1.00  0.00           H  
ATOM    654  HB3 LYS A  43      -8.057   8.539   0.041  1.00  0.00           H  
ATOM    655  HG2 LYS A  43     -10.031   8.386   2.000  1.00  0.00           H  
ATOM    656  HG3 LYS A  43     -10.764   9.197   0.617  1.00  0.00           H  
ATOM    657  HD2 LYS A  43     -10.066   7.413  -0.859  1.00  0.00           H  
ATOM    658  HD3 LYS A  43      -9.202   6.622   0.459  1.00  0.00           H  
ATOM    659  HE2 LYS A  43     -11.230   5.444   0.209  1.00  0.00           H  
ATOM    660  HE3 LYS A  43     -11.434   6.460   1.637  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43     -12.629   8.060   0.283  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43     -13.377   6.547   0.202  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43     -12.429   7.093  -1.088  1.00  0.00           H  
ATOM    664  N   VAL A  44      -7.410   7.405   2.604  1.00  0.00           N  
ATOM    665  CA  VAL A  44      -7.398   6.284   3.538  1.00  0.00           C  
ATOM    666  C   VAL A  44      -6.568   6.619   4.753  1.00  0.00           C  
ATOM    667  O   VAL A  44      -6.925   6.265   5.865  1.00  0.00           O  
ATOM    668  CB  VAL A  44      -6.853   4.989   2.886  1.00  0.00           C  
ATOM    669  CG1 VAL A  44      -6.284   4.028   3.943  1.00  0.00           C  
ATOM    670  CG2 VAL A  44      -7.963   4.318   2.086  1.00  0.00           C  
ATOM    671  H   VAL A  44      -7.001   7.293   1.719  1.00  0.00           H  
ATOM    672  HA  VAL A  44      -8.426   6.103   3.858  1.00  0.00           H  
ATOM    673  HB  VAL A  44      -6.052   5.258   2.201  1.00  0.00           H  
ATOM    674 HG11 VAL A  44      -7.030   3.841   4.705  1.00  0.00           H  
ATOM    675 HG12 VAL A  44      -5.409   4.471   4.403  1.00  0.00           H  
ATOM    676 HG13 VAL A  44      -6.004   3.092   3.481  1.00  0.00           H  
ATOM    677 HG21 VAL A  44      -8.784   4.075   2.749  1.00  0.00           H  
ATOM    678 HG22 VAL A  44      -7.588   3.411   1.628  1.00  0.00           H  
ATOM    679 HG23 VAL A  44      -8.313   4.991   1.316  1.00  0.00           H  
ATOM    680  N   MET A  45      -5.475   7.318   4.539  1.00  0.00           N  
ATOM    681  CA  MET A  45      -4.600   7.697   5.627  1.00  0.00           C  
ATOM    682  C   MET A  45      -5.370   8.489   6.667  1.00  0.00           C  
ATOM    683  O   MET A  45      -5.224   8.265   7.862  1.00  0.00           O  
ATOM    684  CB  MET A  45      -3.452   8.518   5.097  1.00  0.00           C  
ATOM    685  CG  MET A  45      -2.712   7.810   4.008  1.00  0.00           C  
ATOM    686  SD  MET A  45      -1.587   6.585   4.630  1.00  0.00           S  
ATOM    687  CE  MET A  45      -0.257   7.693   5.006  1.00  0.00           C  
ATOM    688  H   MET A  45      -5.249   7.585   3.621  1.00  0.00           H  
ATOM    689  HA  MET A  45      -4.211   6.792   6.076  1.00  0.00           H  
ATOM    690  HB2 MET A  45      -3.833   9.451   4.710  1.00  0.00           H  
ATOM    691  HB3 MET A  45      -2.760   8.715   5.899  1.00  0.00           H  
ATOM    692  HG2 MET A  45      -3.420   7.343   3.365  1.00  0.00           H  
ATOM    693  HG3 MET A  45      -2.146   8.523   3.453  1.00  0.00           H  
ATOM    694  HE1 MET A  45      -0.629   8.492   5.642  1.00  0.00           H  
ATOM    695  HE2 MET A  45       0.130   8.110   4.083  1.00  0.00           H  
ATOM    696  HE3 MET A  45       0.523   7.152   5.512  1.00  0.00           H  
ATOM    697  N   ARG A  46      -6.218   9.396   6.204  1.00  0.00           N  
ATOM    698  CA  ARG A  46      -7.027  10.196   7.087  1.00  0.00           C  
ATOM    699  C   ARG A  46      -8.078   9.327   7.775  1.00  0.00           C  
ATOM    700  O   ARG A  46      -8.507   9.605   8.891  1.00  0.00           O  
ATOM    701  CB  ARG A  46      -7.651  11.324   6.287  1.00  0.00           C  
ATOM    702  CG  ARG A  46      -6.913  12.641   6.469  1.00  0.00           C  
ATOM    703  CD  ARG A  46      -5.664  12.736   5.619  1.00  0.00           C  
ATOM    704  NE  ARG A  46      -5.136  14.103   5.637  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      -4.412  14.651   4.666  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      -4.088  13.949   3.590  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      -4.016  15.913   4.774  1.00  0.00           N  
ATOM    708  H   ARG A  46      -6.318   9.525   5.236  1.00  0.00           H  
ATOM    709  HA  ARG A  46      -6.377  10.619   7.839  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      -7.619  11.059   5.239  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      -8.668  11.444   6.581  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      -7.549  13.448   6.216  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      -6.627  12.731   7.506  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      -4.928  12.060   6.014  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      -5.897  12.457   4.604  1.00  0.00           H  
ATOM    716  HE  ARG A  46      -5.357  14.653   6.423  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      -4.388  13.002   3.499  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      -3.532  14.370   2.862  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      -4.262  16.454   5.585  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      -3.469  16.337   4.044  1.00  0.00           H  
ATOM    721  N   MET A  47      -8.445   8.249   7.098  1.00  0.00           N  
ATOM    722  CA  MET A  47      -9.302   7.226   7.626  1.00  0.00           C  
ATOM    723  C   MET A  47      -8.576   6.412   8.710  1.00  0.00           C  
ATOM    724  O   MET A  47      -9.207   5.714   9.503  1.00  0.00           O  
ATOM    725  CB  MET A  47      -9.702   6.356   6.444  1.00  0.00           C  
ATOM    726  CG  MET A  47     -10.788   6.962   5.578  1.00  0.00           C  
ATOM    727  SD  MET A  47     -10.894   6.211   3.941  1.00  0.00           S  
ATOM    728  CE  MET A  47     -11.279   4.514   4.355  1.00  0.00           C  
ATOM    729  H   MET A  47      -8.123   8.126   6.186  1.00  0.00           H  
ATOM    730  HA  MET A  47     -10.179   7.685   8.039  1.00  0.00           H  
ATOM    731  HB2 MET A  47      -8.833   6.220   5.829  1.00  0.00           H  
ATOM    732  HB3 MET A  47     -10.022   5.412   6.790  1.00  0.00           H  
ATOM    733  HG2 MET A  47     -11.727   6.828   6.071  1.00  0.00           H  
ATOM    734  HG3 MET A  47     -10.589   8.016   5.464  1.00  0.00           H  
ATOM    735  HE1 MET A  47     -10.457   4.083   4.907  1.00  0.00           H  
ATOM    736  HE2 MET A  47     -11.439   3.951   3.448  1.00  0.00           H  
ATOM    737  HE3 MET A  47     -12.173   4.484   4.960  1.00  0.00           H  
ATOM    738  N   LEU A  48      -7.245   6.519   8.738  1.00  0.00           N  
ATOM    739  CA  LEU A  48      -6.417   5.810   9.723  1.00  0.00           C  
ATOM    740  C   LEU A  48      -6.081   6.714  10.905  1.00  0.00           C  
ATOM    741  O   LEU A  48      -5.608   6.247  11.942  1.00  0.00           O  
ATOM    742  CB  LEU A  48      -5.104   5.348   9.108  1.00  0.00           C  
ATOM    743  CG  LEU A  48      -5.158   4.931   7.647  1.00  0.00           C  
ATOM    744  CD1 LEU A  48      -3.754   4.727   7.110  1.00  0.00           C  
ATOM    745  CD2 LEU A  48      -5.992   3.674   7.473  1.00  0.00           C  
ATOM    746  H   LEU A  48      -6.802   7.082   8.067  1.00  0.00           H  
ATOM    747  HA  LEU A  48      -6.950   4.954  10.068  1.00  0.00           H  
ATOM    748  HB2 LEU A  48      -4.407   6.148   9.206  1.00  0.00           H  
ATOM    749  HB3 LEU A  48      -4.740   4.509   9.682  1.00  0.00           H  
ATOM    750  HG  LEU A  48      -5.622   5.721   7.075  1.00  0.00           H  
ATOM    751 HD11 LEU A  48      -3.787   4.585   6.042  1.00  0.00           H  
ATOM    752 HD12 LEU A  48      -3.313   3.857   7.573  1.00  0.00           H  
ATOM    753 HD13 LEU A  48      -3.152   5.596   7.336  1.00  0.00           H  
ATOM    754 HD21 LEU A  48      -5.629   2.903   8.134  1.00  0.00           H  
ATOM    755 HD22 LEU A  48      -5.917   3.337   6.448  1.00  0.00           H  
ATOM    756 HD23 LEU A  48      -7.025   3.890   7.705  1.00  0.00           H  
ATOM    757  N   GLY A  49      -6.315   8.010  10.735  1.00  0.00           N  
ATOM    758  CA  GLY A  49      -5.879   8.981  11.719  1.00  0.00           C  
ATOM    759  C   GLY A  49      -4.647   9.738  11.251  1.00  0.00           C  
ATOM    760  O   GLY A  49      -4.129  10.606  11.957  1.00  0.00           O  
ATOM    761  H   GLY A  49      -6.794   8.309   9.938  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      -6.681   9.682  11.899  1.00  0.00           H  
ATOM    763  HA3 GLY A  49      -5.645   8.468  12.636  1.00  0.00           H  
ATOM    764  N   GLN A  50      -4.187   9.407  10.051  1.00  0.00           N  
ATOM    765  CA  GLN A  50      -3.028  10.053   9.450  1.00  0.00           C  
ATOM    766  C   GLN A  50      -3.492  11.290   8.683  1.00  0.00           C  
ATOM    767  O   GLN A  50      -4.624  11.335   8.224  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -2.320   9.083   8.488  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -1.861   7.771   9.122  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.858   7.974  10.239  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.104   8.950  10.255  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      -0.822   7.035  11.168  1.00  0.00           N  
ATOM    773  H   GLN A  50      -4.670   8.728   9.534  1.00  0.00           H  
ATOM    774  HA  GLN A  50      -2.347  10.344  10.233  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -3.003   8.843   7.690  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -1.455   9.578   8.069  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -2.720   7.259   9.524  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -1.408   7.146   8.361  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      -1.433   6.273  11.080  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      -0.192   7.140  11.913  1.00  0.00           H  
ATOM    781  N   ASN A  51      -2.640  12.290   8.556  1.00  0.00           N  
ATOM    782  CA  ASN A  51      -2.968  13.474   7.755  1.00  0.00           C  
ATOM    783  C   ASN A  51      -1.778  13.816   6.849  1.00  0.00           C  
ATOM    784  O   ASN A  51      -1.175  14.881   6.970  1.00  0.00           O  
ATOM    785  CB  ASN A  51      -3.336  14.678   8.651  1.00  0.00           C  
ATOM    786  CG  ASN A  51      -2.315  14.975   9.740  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      -1.329  15.681   9.524  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      -2.565  14.469  10.937  1.00  0.00           N  
ATOM    789  H   ASN A  51      -1.764  12.241   9.001  1.00  0.00           H  
ATOM    790  HA  ASN A  51      -3.835  13.227   7.127  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      -3.426  15.557   8.029  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      -4.290  14.485   9.122  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      -3.383  13.942  11.057  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      -1.926  14.648  11.659  1.00  0.00           H  
ATOM    795  N   PRO A  52      -1.430  12.914   5.910  1.00  0.00           N  
ATOM    796  CA  PRO A  52      -0.212  13.046   5.106  1.00  0.00           C  
ATOM    797  C   PRO A  52      -0.121  14.297   4.274  1.00  0.00           C  
ATOM    798  O   PRO A  52      -1.096  15.018   4.057  1.00  0.00           O  
ATOM    799  CB  PRO A  52      -0.267  11.897   4.119  1.00  0.00           C  
ATOM    800  CG  PRO A  52      -1.616  11.283   4.237  1.00  0.00           C  
ATOM    801  CD  PRO A  52      -2.193  11.705   5.544  1.00  0.00           C  
ATOM    802  HA  PRO A  52       0.677  12.952   5.707  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      -0.113  12.288   3.123  1.00  0.00           H  
ATOM    804  HB3 PRO A  52       0.512  11.210   4.341  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      -2.244  11.625   3.431  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      -1.530  10.213   4.205  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      -3.232  11.931   5.423  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      -2.066  10.917   6.266  1.00  0.00           H  
ATOM    809  N   THR A  53       1.080  14.512   3.785  1.00  0.00           N  
ATOM    810  CA  THR A  53       1.295  15.397   2.677  1.00  0.00           C  
ATOM    811  C   THR A  53       1.570  14.568   1.436  1.00  0.00           C  
ATOM    812  O   THR A  53       2.105  13.465   1.537  1.00  0.00           O  
ATOM    813  CB  THR A  53       2.492  16.339   2.911  1.00  0.00           C  
ATOM    814  OG1 THR A  53       3.656  15.577   3.268  1.00  0.00           O  
ATOM    815  CG2 THR A  53       2.216  17.360   3.997  1.00  0.00           C  
ATOM    816  H   THR A  53       1.855  14.060   4.198  1.00  0.00           H  
ATOM    817  HA  THR A  53       0.403  15.968   2.530  1.00  0.00           H  
ATOM    818  HB  THR A  53       2.690  16.867   1.987  1.00  0.00           H  
ATOM    819  HG1 THR A  53       3.444  14.988   4.009  1.00  0.00           H  
ATOM    820 HG21 THR A  53       1.394  17.992   3.699  1.00  0.00           H  
ATOM    821 HG22 THR A  53       3.100  17.962   4.146  1.00  0.00           H  
ATOM    822 HG23 THR A  53       1.968  16.851   4.916  1.00  0.00           H  
ATOM    823  N   PRO A  54       1.196  15.065   0.250  1.00  0.00           N  
ATOM    824  CA  PRO A  54       1.566  14.438  -1.022  1.00  0.00           C  
ATOM    825  C   PRO A  54       3.062  14.154  -1.087  1.00  0.00           C  
ATOM    826  O   PRO A  54       3.511  13.255  -1.779  1.00  0.00           O  
ATOM    827  CB  PRO A  54       1.155  15.480  -2.047  1.00  0.00           C  
ATOM    828  CG  PRO A  54       0.001  16.133  -1.409  1.00  0.00           C  
ATOM    829  CD  PRO A  54       0.354  16.248   0.042  1.00  0.00           C  
ATOM    830  HA  PRO A  54       1.008  13.543  -1.192  1.00  0.00           H  
ATOM    831  HB2 PRO A  54       1.953  16.170  -2.210  1.00  0.00           H  
ATOM    832  HB3 PRO A  54       0.879  15.000  -2.974  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      -0.152  17.094  -1.833  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      -0.865  15.524  -1.533  1.00  0.00           H  
ATOM    835  HD2 PRO A  54       0.907  17.157   0.226  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      -0.532  16.206   0.655  1.00  0.00           H  
ATOM    837  N   GLU A  55       3.805  14.927  -0.308  1.00  0.00           N  
ATOM    838  CA  GLU A  55       5.246  14.811  -0.198  1.00  0.00           C  
ATOM    839  C   GLU A  55       5.675  13.407   0.223  1.00  0.00           C  
ATOM    840  O   GLU A  55       6.508  12.772  -0.428  1.00  0.00           O  
ATOM    841  CB  GLU A  55       5.737  15.833   0.794  1.00  0.00           C  
ATOM    842  CG  GLU A  55       7.157  16.171   0.569  1.00  0.00           C  
ATOM    843  CD  GLU A  55       7.399  16.710  -0.821  1.00  0.00           C  
ATOM    844  OE1 GLU A  55       8.122  16.061  -1.604  1.00  0.00           O  
ATOM    845  OE2 GLU A  55       6.830  17.770  -1.153  1.00  0.00           O1-
ATOM    846  H   GLU A  55       3.354  15.613   0.223  1.00  0.00           H  
ATOM    847  HA  GLU A  55       5.691  15.044  -1.140  1.00  0.00           H  
ATOM    848  HB2 GLU A  55       5.172  16.726   0.682  1.00  0.00           H  
ATOM    849  HB3 GLU A  55       5.622  15.456   1.795  1.00  0.00           H  
ATOM    850  HG2 GLU A  55       7.449  16.900   1.280  1.00  0.00           H  
ATOM    851  HG3 GLU A  55       7.716  15.289   0.701  1.00  0.00           H  
ATOM    852  N   GLU A  56       5.099  12.923   1.308  1.00  0.00           N  
ATOM    853  CA  GLU A  56       5.397  11.585   1.789  1.00  0.00           C  
ATOM    854  C   GLU A  56       4.630  10.551   0.970  1.00  0.00           C  
ATOM    855  O   GLU A  56       5.160   9.493   0.620  1.00  0.00           O  
ATOM    856  CB  GLU A  56       5.028  11.472   3.265  1.00  0.00           C  
ATOM    857  CG  GLU A  56       3.607  11.877   3.557  1.00  0.00           C  
ATOM    858  CD  GLU A  56       3.404  12.283   4.992  1.00  0.00           C  
ATOM    859  OE1 GLU A  56       3.174  13.489   5.232  1.00  0.00           O  
ATOM    860  OE2 GLU A  56       3.480  11.419   5.886  1.00  0.00           O1-
ATOM    861  H   GLU A  56       4.457  13.480   1.802  1.00  0.00           H  
ATOM    862  HA  GLU A  56       6.456  11.416   1.672  1.00  0.00           H  
ATOM    863  HB2 GLU A  56       5.143  10.453   3.568  1.00  0.00           H  
ATOM    864  HB3 GLU A  56       5.689  12.097   3.844  1.00  0.00           H  
ATOM    865  HG2 GLU A  56       3.368  12.705   2.930  1.00  0.00           H  
ATOM    866  HG3 GLU A  56       2.950  11.055   3.322  1.00  0.00           H  
ATOM    867  N   LEU A  57       3.386  10.903   0.650  1.00  0.00           N  
ATOM    868  CA  LEU A  57       2.477  10.047  -0.099  1.00  0.00           C  
ATOM    869  C   LEU A  57       3.074   9.644  -1.443  1.00  0.00           C  
ATOM    870  O   LEU A  57       3.102   8.464  -1.796  1.00  0.00           O  
ATOM    871  CB  LEU A  57       1.159  10.794  -0.299  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.290  10.915   0.948  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.724  12.038   0.798  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.431   9.612   1.224  1.00  0.00           C  
ATOM    875  H   LEU A  57       3.064  11.786   0.937  1.00  0.00           H  
ATOM    876  HA  LEU A  57       2.292   9.164   0.480  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       1.399  11.786  -0.633  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.584  10.296  -1.069  1.00  0.00           H  
ATOM    879  HG  LEU A  57       0.919  11.139   1.798  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -0.228  12.991   0.920  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -1.489  11.931   1.555  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.176  11.988  -0.184  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -1.264   9.519   0.553  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      -0.784   9.599   2.246  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       0.242   8.795   1.064  1.00  0.00           H  
ATOM    886  N   GLN A  58       3.581  10.633  -2.164  1.00  0.00           N  
ATOM    887  CA  GLN A  58       4.078  10.438  -3.517  1.00  0.00           C  
ATOM    888  C   GLN A  58       5.185   9.404  -3.561  1.00  0.00           C  
ATOM    889  O   GLN A  58       5.153   8.503  -4.382  1.00  0.00           O  
ATOM    890  CB  GLN A  58       4.579  11.767  -4.083  1.00  0.00           C  
ATOM    891  CG  GLN A  58       4.871  11.738  -5.571  1.00  0.00           C  
ATOM    892  CD  GLN A  58       5.199  13.114  -6.115  1.00  0.00           C  
ATOM    893  OE1 GLN A  58       4.936  13.415  -7.279  1.00  0.00           O  
ATOM    894  NE2 GLN A  58       5.764  13.965  -5.273  1.00  0.00           N  
ATOM    895  H   GLN A  58       3.619  11.534  -1.772  1.00  0.00           H  
ATOM    896  HA  GLN A  58       3.254  10.090  -4.126  1.00  0.00           H  
ATOM    897  HB2 GLN A  58       3.833  12.528  -3.902  1.00  0.00           H  
ATOM    898  HB3 GLN A  58       5.487  12.042  -3.567  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       5.714  11.087  -5.748  1.00  0.00           H  
ATOM    900  HG3 GLN A  58       4.004  11.357  -6.091  1.00  0.00           H  
ATOM    901 HE21 GLN A  58       5.942  13.665  -4.357  1.00  0.00           H  
ATOM    902 HE22 GLN A  58       5.989  14.862  -5.603  1.00  0.00           H  
ATOM    903  N   GLU A  59       6.139   9.515  -2.654  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.316   8.664  -2.687  1.00  0.00           C  
ATOM    905  C   GLU A  59       7.004   7.205  -2.372  1.00  0.00           C  
ATOM    906  O   GLU A  59       7.633   6.305  -2.919  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.339   9.200  -1.723  1.00  0.00           C  
ATOM    908  CG  GLU A  59       8.667  10.657  -1.970  1.00  0.00           C  
ATOM    909  CD  GLU A  59       9.572  10.849  -3.168  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       9.060  10.918  -4.304  1.00  0.00           O  
ATOM    911  OE2 GLU A  59      10.802  10.932  -2.981  1.00  0.00           O1-
ATOM    912  H   GLU A  59       6.063  10.198  -1.953  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.724   8.721  -3.670  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       7.952   9.093  -0.741  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       9.247   8.625  -1.817  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       7.745  11.191  -2.148  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       9.144  11.059  -1.097  1.00  0.00           H  
ATOM    918  N   MET A  60       6.049   6.956  -1.495  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.709   5.584  -1.159  1.00  0.00           C  
ATOM    920  C   MET A  60       4.859   4.963  -2.257  1.00  0.00           C  
ATOM    921  O   MET A  60       4.873   3.749  -2.455  1.00  0.00           O  
ATOM    922  CB  MET A  60       5.045   5.499   0.211  1.00  0.00           C  
ATOM    923  CG  MET A  60       3.672   6.119   0.338  1.00  0.00           C  
ATOM    924  SD  MET A  60       3.224   6.313   2.063  1.00  0.00           S  
ATOM    925  CE  MET A  60       1.535   6.815   1.870  1.00  0.00           C  
ATOM    926  H   MET A  60       5.566   7.697  -1.070  1.00  0.00           H  
ATOM    927  HA  MET A  60       6.635   5.029  -1.120  1.00  0.00           H  
ATOM    928  HB2 MET A  60       4.954   4.465   0.475  1.00  0.00           H  
ATOM    929  HB3 MET A  60       5.691   5.981   0.928  1.00  0.00           H  
ATOM    930  HG2 MET A  60       3.666   7.081  -0.146  1.00  0.00           H  
ATOM    931  HG3 MET A  60       2.940   5.473  -0.126  1.00  0.00           H  
ATOM    932  HE1 MET A  60       1.510   7.872   1.705  1.00  0.00           H  
ATOM    933  HE2 MET A  60       0.980   6.570   2.759  1.00  0.00           H  
ATOM    934  HE3 MET A  60       1.103   6.308   1.018  1.00  0.00           H  
ATOM    935  N   ILE A  61       4.136   5.805  -2.975  1.00  0.00           N  
ATOM    936  CA  ILE A  61       3.438   5.385  -4.178  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.442   5.158  -5.295  1.00  0.00           C  
ATOM    938  O   ILE A  61       4.452   4.104  -5.922  1.00  0.00           O  
ATOM    939  CB  ILE A  61       2.394   6.445  -4.585  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       1.255   6.396  -3.569  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       1.891   6.258  -6.021  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       0.145   7.377  -3.824  1.00  0.00           C  
ATOM    943  H   ILE A  61       4.070   6.740  -2.691  1.00  0.00           H  
ATOM    944  HA  ILE A  61       2.926   4.454  -3.967  1.00  0.00           H  
ATOM    945  HB  ILE A  61       2.865   7.413  -4.529  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       0.821   5.407  -3.574  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       1.659   6.599  -2.587  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       1.232   5.414  -6.054  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       2.728   6.088  -6.684  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       1.357   7.144  -6.345  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       0.559   8.362  -3.978  1.00  0.00           H  
ATOM    952 HD12 ILE A  61      -0.515   7.394  -2.969  1.00  0.00           H  
ATOM    953 HD13 ILE A  61      -0.408   7.069  -4.699  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.313   6.145  -5.492  1.00  0.00           N  
ATOM    955  CA  ASP A  62       6.360   6.086  -6.505  1.00  0.00           C  
ATOM    956  C   ASP A  62       7.217   4.834  -6.337  1.00  0.00           C  
ATOM    957  O   ASP A  62       7.704   4.267  -7.311  1.00  0.00           O  
ATOM    958  CB  ASP A  62       7.245   7.325  -6.402  1.00  0.00           C  
ATOM    959  CG  ASP A  62       8.228   7.430  -7.548  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       7.815   7.815  -8.659  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       9.423   7.130  -7.340  1.00  0.00           O1-
ATOM    962  H   ASP A  62       5.237   6.960  -4.942  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.889   6.067  -7.474  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       6.626   8.209  -6.390  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       7.804   7.277  -5.481  1.00  0.00           H  
ATOM    966  N   GLU A  63       7.400   4.425  -5.086  1.00  0.00           N  
ATOM    967  CA  GLU A  63       8.129   3.204  -4.759  1.00  0.00           C  
ATOM    968  C   GLU A  63       7.633   2.013  -5.578  1.00  0.00           C  
ATOM    969  O   GLU A  63       8.430   1.301  -6.194  1.00  0.00           O  
ATOM    970  CB  GLU A  63       7.994   2.897  -3.272  1.00  0.00           C  
ATOM    971  CG  GLU A  63       8.565   1.549  -2.883  1.00  0.00           C  
ATOM    972  CD  GLU A  63      10.071   1.547  -2.763  1.00  0.00           C  
ATOM    973  OE1 GLU A  63      10.569   1.623  -1.625  1.00  0.00           O  
ATOM    974  OE2 GLU A  63      10.763   1.457  -3.795  1.00  0.00           O1-
ATOM    975  H   GLU A  63       7.043   4.972  -4.355  1.00  0.00           H  
ATOM    976  HA  GLU A  63       9.171   3.366  -4.981  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       8.518   3.658  -2.711  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       6.951   2.915  -3.000  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       8.151   1.266  -1.937  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       8.279   0.823  -3.631  1.00  0.00           H  
ATOM    981  N   VAL A  64       6.319   1.795  -5.597  1.00  0.00           N  
ATOM    982  CA  VAL A  64       5.770   0.642  -6.304  1.00  0.00           C  
ATOM    983  C   VAL A  64       5.185   1.012  -7.675  1.00  0.00           C  
ATOM    984  O   VAL A  64       5.065   0.152  -8.542  1.00  0.00           O  
ATOM    985  CB  VAL A  64       4.726  -0.129  -5.472  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       5.399  -0.914  -4.352  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       3.666   0.807  -4.928  1.00  0.00           C  
ATOM    988  H   VAL A  64       5.715   2.426  -5.144  1.00  0.00           H  
ATOM    989  HA  VAL A  64       6.592  -0.028  -6.470  1.00  0.00           H  
ATOM    990  HB  VAL A  64       4.239  -0.839  -6.123  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       5.886  -0.236  -3.669  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       6.134  -1.581  -4.776  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       4.656  -1.495  -3.820  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       3.013   1.088  -5.739  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       4.139   1.688  -4.515  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       3.094   0.310  -4.159  1.00  0.00           H  
ATOM    997  N   ASP A  65       4.820   2.284  -7.854  1.00  0.00           N  
ATOM    998  CA  ASP A  65       4.356   2.823  -9.151  1.00  0.00           C  
ATOM    999  C   ASP A  65       5.373   2.539 -10.267  1.00  0.00           C  
ATOM   1000  O   ASP A  65       6.386   3.231 -10.376  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       4.127   4.339  -8.984  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.032   5.127 -10.284  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       2.998   5.037 -10.972  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       4.977   5.884 -10.600  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       4.844   2.891  -7.080  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       3.420   2.349  -9.399  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       3.210   4.493  -8.441  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.937   4.737  -8.403  1.00  0.00           H  
ATOM   1009  N   GLU A  66       5.108   1.516 -11.090  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       6.070   1.078 -12.106  1.00  0.00           C  
ATOM   1011  C   GLU A  66       5.995   1.903 -13.390  1.00  0.00           C  
ATOM   1012  O   GLU A  66       7.026   2.224 -13.988  1.00  0.00           O  
ATOM   1013  CB  GLU A  66       5.888  -0.405 -12.449  1.00  0.00           C  
ATOM   1014  CG  GLU A  66       6.477  -1.358 -11.433  1.00  0.00           C  
ATOM   1015  CD  GLU A  66       6.523  -2.795 -11.931  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66       5.690  -3.616 -11.496  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66       7.399  -3.112 -12.768  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       4.240   1.043 -11.007  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       7.049   1.199 -11.682  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66       4.849  -0.605 -12.504  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66       6.341  -0.611 -13.410  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66       7.474  -1.037 -11.208  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66       5.881  -1.319 -10.536  1.00  0.00           H  
ATOM   1024  N   ASP A  67       4.788   2.251 -13.819  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       4.611   2.907 -15.117  1.00  0.00           C  
ATOM   1026  C   ASP A  67       4.892   4.403 -15.001  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.923   5.122 -15.998  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       3.198   2.652 -15.670  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       3.029   3.053 -17.131  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       2.416   4.108 -17.400  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       3.489   2.303 -18.019  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       4.001   2.072 -13.253  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       5.333   2.477 -15.796  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       2.975   1.601 -15.585  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.485   3.213 -15.082  1.00  0.00           H  
ATOM   1036  N   GLY A  68       5.128   4.864 -13.777  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.447   6.256 -13.567  1.00  0.00           C  
ATOM   1038  C   GLY A  68       4.214   7.130 -13.651  1.00  0.00           C  
ATOM   1039  O   GLY A  68       4.294   8.302 -14.024  1.00  0.00           O  
ATOM   1040  H   GLY A  68       5.079   4.255 -13.012  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.896   6.371 -12.592  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.155   6.567 -14.319  1.00  0.00           H  
ATOM   1043  N   SER A  69       3.072   6.552 -13.298  1.00  0.00           N  
ATOM   1044  CA  SER A  69       1.797   7.250 -13.356  1.00  0.00           C  
ATOM   1045  C   SER A  69       1.654   8.207 -12.171  1.00  0.00           C  
ATOM   1046  O   SER A  69       0.884   9.167 -12.216  1.00  0.00           O  
ATOM   1047  CB  SER A  69       0.646   6.232 -13.339  1.00  0.00           C  
ATOM   1048  OG  SER A  69       0.790   5.288 -14.389  1.00  0.00           O  
ATOM   1049  H   SER A  69       3.092   5.622 -12.973  1.00  0.00           H  
ATOM   1050  HA  SER A  69       1.758   7.811 -14.275  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       0.653   5.701 -12.395  1.00  0.00           H  
ATOM   1052  HB3 SER A  69      -0.305   6.745 -13.458  1.00  0.00           H  
ATOM   1053  HG  SER A  69       1.010   4.427 -14.011  1.00  0.00           H  
ATOM   1054  N   GLY A  70       2.426   7.932 -11.119  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       2.285   8.637  -9.853  1.00  0.00           C  
ATOM   1056  C   GLY A  70       1.094   8.134  -9.099  1.00  0.00           C  
ATOM   1057  O   GLY A  70       0.689   8.687  -8.074  1.00  0.00           O  
ATOM   1058  H   GLY A  70       3.103   7.224 -11.206  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       3.165   8.467  -9.260  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       2.172   9.686 -10.020  1.00  0.00           H  
ATOM   1061  N   THR A  71       0.536   7.074  -9.630  1.00  0.00           N  
ATOM   1062  CA  THR A  71      -0.621   6.457  -9.065  1.00  0.00           C  
ATOM   1063  C   THR A  71      -0.405   4.963  -9.015  1.00  0.00           C  
ATOM   1064  O   THR A  71       0.062   4.370  -9.983  1.00  0.00           O  
ATOM   1065  CB  THR A  71      -1.885   6.765  -9.890  1.00  0.00           C  
ATOM   1066  OG1 THR A  71      -1.658   6.404 -11.256  1.00  0.00           O  
ATOM   1067  CG2 THR A  71      -2.272   8.241  -9.815  1.00  0.00           C  
ATOM   1068  H   THR A  71       0.936   6.682 -10.435  1.00  0.00           H  
ATOM   1069  HA  THR A  71      -0.753   6.841  -8.066  1.00  0.00           H  
ATOM   1070  HB  THR A  71      -2.703   6.172  -9.501  1.00  0.00           H  
ATOM   1071  HG1 THR A  71      -1.258   5.525 -11.293  1.00  0.00           H  
ATOM   1072 HG21 THR A  71      -1.424   8.861 -10.078  1.00  0.00           H  
ATOM   1073 HG22 THR A  71      -2.605   8.489  -8.809  1.00  0.00           H  
ATOM   1074 HG23 THR A  71      -3.076   8.429 -10.508  1.00  0.00           H  
ATOM   1075  N   VAL A  72      -0.733   4.373  -7.893  1.00  0.00           N  
ATOM   1076  CA  VAL A  72      -0.546   2.957  -7.685  1.00  0.00           C  
ATOM   1077  C   VAL A  72      -1.747   2.181  -8.152  1.00  0.00           C  
ATOM   1078  O   VAL A  72      -2.875   2.516  -7.813  1.00  0.00           O  
ATOM   1079  CB  VAL A  72      -0.307   2.663  -6.199  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72      -0.610   1.208  -5.875  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       1.128   3.006  -5.847  1.00  0.00           C  
ATOM   1082  H   VAL A  72      -1.130   4.912  -7.174  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       0.327   2.639  -8.242  1.00  0.00           H  
ATOM   1084  HB  VAL A  72      -0.959   3.289  -5.604  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       0.058   0.576  -6.415  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72      -1.621   0.953  -6.155  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72      -0.484   1.041  -4.823  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       1.449   3.842  -6.436  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       1.766   2.171  -6.062  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       1.195   3.261  -4.798  1.00  0.00           H  
ATOM   1091  N   ASP A  73      -1.524   1.135  -8.910  1.00  0.00           N  
ATOM   1092  CA  ASP A  73      -2.620   0.273  -9.260  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -2.493  -1.010  -8.464  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -1.601  -1.123  -7.628  1.00  0.00           O  
ATOM   1095  CB  ASP A  73      -2.711   0.031 -10.765  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -1.597  -0.838 -11.331  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -1.549  -2.044 -11.015  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -0.797  -0.325 -12.138  1.00  0.00           O1-
ATOM   1099  H   ASP A  73      -0.595   0.922  -9.207  1.00  0.00           H  
ATOM   1100  HA  ASP A  73      -3.528   0.774  -8.934  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73      -3.656  -0.431 -10.984  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -2.679   0.990 -11.262  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -3.375  -1.962  -8.705  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -3.563  -3.078  -7.785  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -2.269  -3.811  -7.436  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -1.877  -3.837  -6.270  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -4.597  -4.046  -8.338  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.802  -5.272  -7.495  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -5.108  -6.474  -8.099  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.680  -5.228  -6.109  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.292  -7.614  -7.346  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -4.862  -6.368  -5.355  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -5.169  -7.562  -5.975  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -3.909  -1.923  -9.531  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -3.955  -2.661  -6.871  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -5.537  -3.536  -8.412  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -4.291  -4.363  -9.322  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -5.202  -6.515  -9.174  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -4.438  -4.293  -5.625  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -5.532  -8.546  -7.830  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -4.761  -6.330  -4.275  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -5.315  -8.456  -5.387  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -1.618  -4.408  -8.420  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -0.428  -5.198  -8.158  1.00  0.00           C  
ATOM   1125  C   ASP A  75       0.712  -4.334  -7.610  1.00  0.00           C  
ATOM   1126  O   ASP A  75       1.569  -4.823  -6.869  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -0.010  -5.988  -9.405  1.00  0.00           C  
ATOM   1128  CG  ASP A  75       0.535  -5.150 -10.546  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -0.227  -4.883 -11.494  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75       1.735  -4.808 -10.534  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -1.942  -4.322  -9.336  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -0.693  -5.909  -7.388  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75       0.739  -6.686  -9.124  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -0.870  -6.532  -9.775  1.00  0.00           H  
ATOM   1135  N   GLU A  76       0.695  -3.047  -7.934  1.00  0.00           N  
ATOM   1136  CA  GLU A  76       1.641  -2.106  -7.352  1.00  0.00           C  
ATOM   1137  C   GLU A  76       1.406  -1.986  -5.844  1.00  0.00           C  
ATOM   1138  O   GLU A  76       2.299  -2.214  -5.025  1.00  0.00           O  
ATOM   1139  CB  GLU A  76       1.496  -0.758  -8.013  1.00  0.00           C  
ATOM   1140  CG  GLU A  76       1.467  -0.815  -9.519  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       1.672   0.539 -10.167  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       2.557   0.653 -11.035  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.952   1.497  -9.815  1.00  0.00           O1-
ATOM   1144  H   GLU A  76       0.044  -2.726  -8.592  1.00  0.00           H  
ATOM   1145  HA  GLU A  76       2.613  -2.465  -7.529  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76       0.590  -0.342  -7.691  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       2.283  -0.120  -7.709  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76       2.232  -1.494  -9.869  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76       0.501  -1.189  -9.804  1.00  0.00           H  
ATOM   1150  N   PHE A  77       0.173  -1.645  -5.504  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -0.289  -1.579  -4.114  1.00  0.00           C  
ATOM   1152  C   PHE A  77       0.039  -2.874  -3.398  1.00  0.00           C  
ATOM   1153  O   PHE A  77       0.590  -2.883  -2.302  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -1.807  -1.365  -4.085  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -2.396  -1.355  -2.702  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -3.098  -2.452  -2.224  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -2.231  -0.261  -1.873  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -3.621  -2.455  -0.948  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -2.756  -0.258  -0.595  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -3.449  -1.355  -0.131  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -0.453  -1.413  -6.224  1.00  0.00           H  
ATOM   1162  HA  PHE A  77       0.202  -0.754  -3.619  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -2.042  -0.426  -4.555  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -2.275  -2.165  -4.638  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -3.236  -3.311  -2.862  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -1.691   0.601  -2.233  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -4.164  -3.314  -0.587  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -2.622   0.602   0.043  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -3.856  -1.355   0.870  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -0.291  -3.960  -4.065  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -0.167  -5.294  -3.518  1.00  0.00           C  
ATOM   1172  C   LEU A  78       1.245  -5.626  -3.068  1.00  0.00           C  
ATOM   1173  O   LEU A  78       1.438  -6.297  -2.055  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -0.593  -6.287  -4.561  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -1.748  -7.172  -4.150  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -2.088  -8.124  -5.257  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -1.395  -7.928  -2.898  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -0.652  -3.857  -4.982  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -0.838  -5.374  -2.685  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -0.875  -5.739  -5.429  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       0.254  -6.918  -4.805  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -2.617  -6.562  -3.948  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -2.919  -8.738  -4.957  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -1.234  -8.742  -5.459  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -2.352  -7.568  -6.140  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -1.932  -7.502  -2.063  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -0.332  -7.848  -2.725  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -1.663  -8.963  -3.020  1.00  0.00           H  
ATOM   1189  N   VAL A  79       2.223  -5.195  -3.827  1.00  0.00           N  
ATOM   1190  CA  VAL A  79       3.600  -5.488  -3.489  1.00  0.00           C  
ATOM   1191  C   VAL A  79       4.044  -4.748  -2.250  1.00  0.00           C  
ATOM   1192  O   VAL A  79       4.732  -5.314  -1.411  1.00  0.00           O  
ATOM   1193  CB  VAL A  79       4.549  -5.215  -4.670  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79       5.917  -4.711  -4.200  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79       4.727  -6.494  -5.466  1.00  0.00           C  
ATOM   1196  H   VAL A  79       2.015  -4.685  -4.644  1.00  0.00           H  
ATOM   1197  HA  VAL A  79       3.643  -6.547  -3.265  1.00  0.00           H  
ATOM   1198  HB  VAL A  79       4.095  -4.471  -5.313  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79       6.594  -4.664  -5.041  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79       6.310  -5.389  -3.456  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79       5.818  -3.724  -3.770  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79       3.762  -6.938  -5.667  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79       5.337  -7.185  -4.891  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79       5.225  -6.275  -6.396  1.00  0.00           H  
ATOM   1205  N   MET A  80       3.647  -3.500  -2.103  1.00  0.00           N  
ATOM   1206  CA  MET A  80       3.970  -2.802  -0.883  1.00  0.00           C  
ATOM   1207  C   MET A  80       3.091  -3.338   0.245  1.00  0.00           C  
ATOM   1208  O   MET A  80       3.476  -3.324   1.414  1.00  0.00           O  
ATOM   1209  CB  MET A  80       3.802  -1.294  -1.024  1.00  0.00           C  
ATOM   1210  CG  MET A  80       4.218  -0.539   0.230  1.00  0.00           C  
ATOM   1211  SD  MET A  80       5.936  -0.847   0.686  1.00  0.00           S  
ATOM   1212  CE  MET A  80       5.962  -0.178   2.347  1.00  0.00           C  
ATOM   1213  H   MET A  80       3.142  -3.051  -2.816  1.00  0.00           H  
ATOM   1214  HA  MET A  80       5.006  -3.027  -0.658  1.00  0.00           H  
ATOM   1215  HB2 MET A  80       4.409  -0.949  -1.849  1.00  0.00           H  
ATOM   1216  HB3 MET A  80       2.766  -1.072  -1.229  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       4.092   0.519   0.057  1.00  0.00           H  
ATOM   1218  HG3 MET A  80       3.583  -0.849   1.051  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       6.932  -0.354   2.789  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       5.202  -0.661   2.941  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       5.770   0.882   2.311  1.00  0.00           H  
ATOM   1222  N   MET A  81       1.913  -3.820  -0.131  1.00  0.00           N  
ATOM   1223  CA  MET A  81       1.004  -4.498   0.785  1.00  0.00           C  
ATOM   1224  C   MET A  81       1.672  -5.723   1.378  1.00  0.00           C  
ATOM   1225  O   MET A  81       1.788  -5.857   2.593  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -0.248  -4.901   0.038  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -1.313  -5.556   0.876  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -1.976  -4.470   2.143  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -1.342  -5.313   3.574  1.00  0.00           C  
ATOM   1230  H   MET A  81       1.639  -3.708  -1.073  1.00  0.00           H  
ATOM   1231  HA  MET A  81       0.735  -3.826   1.565  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -0.673  -4.032  -0.405  1.00  0.00           H  
ATOM   1233  HB3 MET A  81       0.037  -5.581  -0.732  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -2.113  -5.852   0.233  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -0.896  -6.429   1.347  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -0.269  -5.389   3.487  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -1.773  -6.302   3.619  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -1.600  -4.764   4.466  1.00  0.00           H  
ATOM   1239  N   VAL A  82       2.123  -6.613   0.504  1.00  0.00           N  
ATOM   1240  CA  VAL A  82       2.828  -7.806   0.941  1.00  0.00           C  
ATOM   1241  C   VAL A  82       4.126  -7.425   1.646  1.00  0.00           C  
ATOM   1242  O   VAL A  82       4.548  -8.076   2.590  1.00  0.00           O  
ATOM   1243  CB  VAL A  82       3.114  -8.791  -0.210  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82       4.158  -8.240  -1.132  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82       3.554 -10.143   0.331  1.00  0.00           C  
ATOM   1246  H   VAL A  82       1.958  -6.464  -0.459  1.00  0.00           H  
ATOM   1247  HA  VAL A  82       2.203  -8.303   1.632  1.00  0.00           H  
ATOM   1248  HB  VAL A  82       2.208  -8.930  -0.774  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82       5.075  -8.130  -0.578  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82       3.837  -7.277  -1.489  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82       4.311  -8.914  -1.963  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82       2.911 -10.438   1.147  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82       4.578 -10.075   0.684  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82       3.492 -10.877  -0.463  1.00  0.00           H  
ATOM   1255  N   ARG A  83       4.719  -6.334   1.191  1.00  0.00           N  
ATOM   1256  CA  ARG A  83       5.994  -5.852   1.700  1.00  0.00           C  
ATOM   1257  C   ARG A  83       5.887  -5.396   3.154  1.00  0.00           C  
ATOM   1258  O   ARG A  83       6.719  -5.753   3.988  1.00  0.00           O  
ATOM   1259  CB  ARG A  83       6.448  -4.693   0.828  1.00  0.00           C  
ATOM   1260  CG  ARG A  83       7.916  -4.345   0.910  1.00  0.00           C  
ATOM   1261  CD  ARG A  83       8.238  -3.236  -0.074  1.00  0.00           C  
ATOM   1262  NE  ARG A  83       9.643  -2.856  -0.043  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      10.091  -1.645  -0.357  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83       9.241  -0.681  -0.693  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      11.390  -1.393  -0.316  1.00  0.00           N  
ATOM   1266  H   ARG A  83       4.283  -5.838   0.464  1.00  0.00           H  
ATOM   1267  HA  ARG A  83       6.712  -6.647   1.626  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83       6.218  -4.927  -0.199  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83       5.887  -3.828   1.114  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83       8.151  -4.018   1.909  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83       8.500  -5.217   0.662  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83       7.989  -3.573  -1.070  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83       7.637  -2.372   0.170  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      10.293  -3.550   0.217  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83       8.253  -0.861  -0.718  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83       9.588   0.236  -0.936  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      12.036  -2.115  -0.046  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      11.737  -0.485  -0.563  1.00  0.00           H  
ATOM   1279  N   SER A  84       4.856  -4.616   3.444  1.00  0.00           N  
ATOM   1280  CA  SER A  84       4.679  -4.035   4.764  1.00  0.00           C  
ATOM   1281  C   SER A  84       4.157  -5.065   5.764  1.00  0.00           C  
ATOM   1282  O   SER A  84       4.461  -4.995   6.953  1.00  0.00           O  
ATOM   1283  CB  SER A  84       3.732  -2.831   4.671  1.00  0.00           C  
ATOM   1284  OG  SER A  84       2.563  -3.153   3.935  1.00  0.00           O  
ATOM   1285  H   SER A  84       4.192  -4.423   2.747  1.00  0.00           H  
ATOM   1286  HA  SER A  84       5.644  -3.691   5.100  1.00  0.00           H  
ATOM   1287  HB2 SER A  84       3.439  -2.525   5.666  1.00  0.00           H  
ATOM   1288  HB3 SER A  84       4.238  -2.011   4.176  1.00  0.00           H  
ATOM   1289  HG  SER A  84       2.746  -3.082   2.990  1.00  0.00           H  
ATOM   1290  N   MET A  85       3.380  -6.029   5.283  1.00  0.00           N  
ATOM   1291  CA  MET A  85       2.795  -7.036   6.161  1.00  0.00           C  
ATOM   1292  C   MET A  85       3.704  -8.247   6.312  1.00  0.00           C  
ATOM   1293  O   MET A  85       3.399  -9.169   7.068  1.00  0.00           O  
ATOM   1294  CB  MET A  85       1.456  -7.518   5.627  1.00  0.00           C  
ATOM   1295  CG  MET A  85       1.610  -8.360   4.388  1.00  0.00           C  
ATOM   1296  SD  MET A  85       0.310  -9.589   4.209  1.00  0.00           S  
ATOM   1297  CE  MET A  85       0.894 -10.478   2.771  1.00  0.00           C  
ATOM   1298  H   MET A  85       3.185  -6.056   4.323  1.00  0.00           H  
ATOM   1299  HA  MET A  85       2.641  -6.586   7.118  1.00  0.00           H  
ATOM   1300  HB2 MET A  85       0.958  -8.105   6.385  1.00  0.00           H  
ATOM   1301  HB3 MET A  85       0.845  -6.661   5.383  1.00  0.00           H  
ATOM   1302  HG2 MET A  85       1.594  -7.704   3.540  1.00  0.00           H  
ATOM   1303  HG3 MET A  85       2.564  -8.862   4.430  1.00  0.00           H  
ATOM   1304  HE1 MET A  85       0.904  -9.814   1.921  1.00  0.00           H  
ATOM   1305  HE2 MET A  85       0.236 -11.310   2.570  1.00  0.00           H  
ATOM   1306  HE3 MET A  85       1.895 -10.845   2.953  1.00  0.00           H  
ATOM   1307  N   LYS A  86       4.809  -8.259   5.583  1.00  0.00           N  
ATOM   1308  CA  LYS A  86       5.683  -9.421   5.550  1.00  0.00           C  
ATOM   1309  C   LYS A  86       6.615  -9.468   6.757  1.00  0.00           C  
ATOM   1310  O   LYS A  86       7.733  -9.983   6.678  1.00  0.00           O  
ATOM   1311  CB  LYS A  86       6.475  -9.469   4.249  1.00  0.00           C  
ATOM   1312  CG  LYS A  86       6.171 -10.704   3.411  1.00  0.00           C  
ATOM   1313  CD  LYS A  86       6.697 -11.956   4.083  1.00  0.00           C  
ATOM   1314  CE  LYS A  86       6.315 -13.221   3.334  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86       4.852 -13.473   3.382  1.00  0.00           N1+
ATOM   1316  H   LYS A  86       5.045  -7.468   5.057  1.00  0.00           H  
ATOM   1317  HA  LYS A  86       5.049 -10.292   5.587  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86       6.246  -8.593   3.660  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86       7.524  -9.472   4.486  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86       5.101 -10.792   3.294  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86       6.635 -10.601   2.442  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86       7.770 -11.894   4.132  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86       6.290 -12.003   5.078  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86       6.619 -13.118   2.303  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86       6.832 -14.057   3.778  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86       4.515 -13.458   4.367  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86       4.636 -14.406   2.972  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86       4.343 -12.749   2.840  1.00  0.00           H  
ATOM   1329  N   ASP A  87       6.161  -8.912   7.871  1.00  0.00           N  
ATOM   1330  CA  ASP A  87       6.900  -8.997   9.115  1.00  0.00           C  
ATOM   1331  C   ASP A  87       6.787 -10.411   9.684  1.00  0.00           C  
ATOM   1332  O   ASP A  87       5.831 -10.756  10.375  1.00  0.00           O  
ATOM   1333  CB  ASP A  87       6.409  -7.945  10.125  1.00  0.00           C  
ATOM   1334  CG  ASP A  87       4.938  -8.077  10.471  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87       4.087  -7.764   9.614  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87       4.622  -8.486  11.608  1.00  0.00           O1-
ATOM   1337  H   ASP A  87       5.293  -8.447   7.859  1.00  0.00           H  
ATOM   1338  HA  ASP A  87       7.937  -8.802   8.888  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87       6.976  -8.042  11.039  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87       6.574  -6.959   9.713  1.00  0.00           H  
ATOM   1341  N   ASP A  88       7.762 -11.242   9.348  1.00  0.00           N  
ATOM   1342  CA  ASP A  88       7.794 -12.629   9.811  1.00  0.00           C  
ATOM   1343  C   ASP A  88       8.076 -12.695  11.305  1.00  0.00           C  
ATOM   1344  O   ASP A  88       7.923 -13.742  11.936  1.00  0.00           O  
ATOM   1345  CB  ASP A  88       8.858 -13.427   9.052  1.00  0.00           C  
ATOM   1346  CG  ASP A  88       8.720 -13.304   7.549  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88       7.876 -14.010   6.960  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88       9.465 -12.500   6.946  1.00  0.00           O1-
ATOM   1349  H   ASP A  88       8.467 -10.924   8.745  1.00  0.00           H  
ATOM   1350  HA  ASP A  88       6.825 -13.065   9.619  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88       9.836 -13.067   9.334  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88       8.774 -14.469   9.319  1.00  0.00           H  
ATOM   1353  N   SER A  89       8.517 -11.575  11.857  1.00  0.00           N  
ATOM   1354  CA  SER A  89       8.807 -11.477  13.274  1.00  0.00           C  
ATOM   1355  C   SER A  89       7.526 -11.575  14.096  1.00  0.00           C  
ATOM   1356  O   SER A  89       6.764 -10.614  14.198  1.00  0.00           O  
ATOM   1357  CB  SER A  89       9.512 -10.155  13.554  1.00  0.00           C  
ATOM   1358  OG  SER A  89      10.584  -9.956  12.647  1.00  0.00           O  
ATOM   1359  H   SER A  89       8.644 -10.788  11.294  1.00  0.00           H  
ATOM   1360  HA  SER A  89       9.462 -12.290  13.542  1.00  0.00           H  
ATOM   1361  HB2 SER A  89       8.810  -9.342  13.449  1.00  0.00           H  
ATOM   1362  HB3 SER A  89       9.907 -10.165  14.560  1.00  0.00           H  
ATOM   1363  HG  SER A  89      11.342 -10.481  12.929  1.00  0.00           H  
ATOM   1364  N   LYS A  90       7.280 -12.744  14.664  1.00  0.00           N  
ATOM   1365  CA  LYS A  90       6.121 -12.946  15.518  1.00  0.00           C  
ATOM   1366  C   LYS A  90       6.412 -12.421  16.919  1.00  0.00           C  
ATOM   1367  O   LYS A  90       6.532 -13.185  17.882  1.00  0.00           O  
ATOM   1368  CB  LYS A  90       5.739 -14.424  15.557  1.00  0.00           C  
ATOM   1369  CG  LYS A  90       5.451 -15.004  14.182  1.00  0.00           C  
ATOM   1370  CD  LYS A  90       5.014 -16.455  14.257  1.00  0.00           C  
ATOM   1371  CE  LYS A  90       3.682 -16.604  14.972  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90       3.181 -18.002  14.920  1.00  0.00           N1+
ATOM   1373  H   LYS A  90       7.893 -13.492  14.503  1.00  0.00           H  
ATOM   1374  HA  LYS A  90       5.301 -12.383  15.103  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90       6.549 -14.978  15.996  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90       4.857 -14.540  16.168  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90       4.665 -14.428  13.714  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90       6.347 -14.938  13.583  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90       4.918 -16.843  13.254  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90       5.765 -17.017  14.792  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90       3.808 -16.316  16.005  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90       2.958 -15.952  14.504  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90       2.237 -18.061  15.359  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90       3.827 -18.632  15.434  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90       3.112 -18.321  13.933  1.00  0.00           H  
ATOM   1386  N   GLY A 136       6.530 -11.106  17.015  1.00  0.00           N  
ATOM   1387  CA  GLY A 136       6.872 -10.462  18.265  1.00  0.00           C  
ATOM   1388  C   GLY A 136       7.087  -8.975  18.078  1.00  0.00           C  
ATOM   1389  O   GLY A 136       6.835  -8.182  18.984  1.00  0.00           O  
ATOM   1390  H   GLY A 136       6.375 -10.558  16.215  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136       6.071 -10.616  18.971  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136       7.777 -10.902  18.654  1.00  0.00           H  
ATOM   1393  N   LYS A 137       7.558  -8.603  16.895  1.00  0.00           N  
ATOM   1394  CA  LYS A 137       7.737  -7.202  16.549  1.00  0.00           C  
ATOM   1395  C   LYS A 137       7.568  -6.998  15.060  1.00  0.00           C  
ATOM   1396  O   LYS A 137       7.356  -7.944  14.305  1.00  0.00           O  
ATOM   1397  CB  LYS A 137       9.111  -6.659  16.965  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      10.310  -7.326  16.290  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      10.572  -8.731  16.811  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      11.882  -9.287  16.274  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      12.193 -10.622  16.844  1.00  0.00           N1+
ATOM   1402  H   LYS A 137       7.783  -9.290  16.233  1.00  0.00           H  
ATOM   1403  HA  LYS A 137       6.972  -6.639  17.061  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137       9.141  -5.605  16.712  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137       9.218  -6.767  18.033  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      10.123  -7.383  15.228  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      11.188  -6.720  16.464  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      10.618  -8.701  17.890  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137       9.762  -9.377  16.501  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      11.810  -9.372  15.201  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      12.677  -8.604  16.528  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      12.247 -10.567  17.881  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      13.102 -10.963  16.480  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      11.455 -11.305  16.585  1.00  0.00           H  
ATOM   1415  N   PHE A 138       7.668  -5.754  14.654  1.00  0.00           N  
ATOM   1416  CA  PHE A 138       7.587  -5.385  13.262  1.00  0.00           C  
ATOM   1417  C   PHE A 138       8.986  -5.376  12.662  1.00  0.00           C  
ATOM   1418  O   PHE A 138       9.925  -4.880  13.287  1.00  0.00           O  
ATOM   1419  CB  PHE A 138       6.947  -4.001  13.167  1.00  0.00           C  
ATOM   1420  CG  PHE A 138       6.758  -3.498  11.771  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138       7.424  -2.365  11.345  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138       5.913  -4.149  10.892  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138       7.254  -1.886  10.061  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138       5.737  -3.679   9.605  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138       6.407  -2.543   9.188  1.00  0.00           C  
ATOM   1426  H   PHE A 138       7.809  -5.048  15.320  1.00  0.00           H  
ATOM   1427  HA  PHE A 138       6.975  -6.106  12.746  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138       5.981  -4.034  13.642  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138       7.572  -3.293  13.692  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138       8.089  -1.856  12.031  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138       5.392  -5.036  11.221  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138       7.779  -0.998   9.739  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138       5.074  -4.195   8.925  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138       6.270  -2.172   8.184  1.00  0.00           H  
ATOM   1435  N   LYS A 139       9.131  -5.944  11.468  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      10.419  -5.942  10.778  1.00  0.00           C  
ATOM   1437  C   LYS A 139      10.779  -4.534  10.309  1.00  0.00           C  
ATOM   1438  O   LYS A 139      10.103  -3.570  10.663  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      10.418  -6.907   9.586  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      10.611  -8.364   9.977  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      10.852  -9.243   8.758  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      11.331 -10.634   9.152  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      11.651 -11.473   7.964  1.00  0.00           N1+
ATOM   1444  H   LYS A 139       8.360  -6.370  11.043  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      11.166  -6.267  11.486  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139       9.473  -6.818   9.068  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      11.213  -6.630   8.911  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      11.463  -8.439  10.636  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139       9.725  -8.711  10.491  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139       9.929  -9.337   8.206  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      11.601  -8.780   8.135  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      12.215 -10.536   9.762  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      10.553 -11.119   9.726  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      12.132 -12.348   8.259  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      12.275 -10.957   7.317  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      10.775 -11.732   7.455  1.00  0.00           H  
ATOM   1457  N   ARG A 140      11.842  -4.403   9.531  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      12.229  -3.097   9.029  1.00  0.00           C  
ATOM   1459  C   ARG A 140      11.149  -2.497   8.155  1.00  0.00           C  
ATOM   1460  O   ARG A 140      10.502  -3.179   7.352  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      13.572  -3.136   8.285  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      13.762  -4.321   7.336  1.00  0.00           C  
ATOM   1463  CD  ARG A 140      12.943  -4.176   6.062  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      13.022  -5.362   5.204  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140      11.960  -5.968   4.668  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140      10.730  -5.567   4.981  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      12.122  -6.987   3.829  1.00  0.00           N  
ATOM   1468  H   ARG A 140      12.378  -5.192   9.299  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      12.343  -2.443   9.885  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      13.658  -2.226   7.706  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      14.359  -3.148   9.015  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      14.804  -4.391   7.070  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      13.459  -5.225   7.843  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140      11.912  -4.008   6.334  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140      13.311  -3.321   5.511  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      13.923  -5.705   4.996  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140      10.593  -4.810   5.625  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       9.933  -6.022   4.573  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      13.044  -7.310   3.595  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      11.318  -7.434   3.416  1.00  0.00           H  
ATOM   1481  N   PRO A 141      10.934  -1.205   8.344  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      10.053  -0.419   7.528  1.00  0.00           C  
ATOM   1483  C   PRO A 141      10.781  -0.065   6.260  1.00  0.00           C  
ATOM   1484  O   PRO A 141      11.869   0.495   6.310  1.00  0.00           O  
ATOM   1485  CB  PRO A 141       9.788   0.839   8.371  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      10.654   0.718   9.584  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      11.610  -0.394   9.340  1.00  0.00           C  
ATOM   1488  HA  PRO A 141       9.131  -0.934   7.305  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      10.039   1.719   7.799  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141       8.746   0.871   8.644  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      11.206   1.616   9.742  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      10.044   0.499  10.447  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      12.553  -0.029   8.962  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      11.761  -0.940  10.232  1.00  0.00           H  
ATOM   1495  N   THR A 142      10.208  -0.371   5.128  1.00  0.00           N  
ATOM   1496  CA  THR A 142      10.927  -0.175   3.894  1.00  0.00           C  
ATOM   1497  C   THR A 142      10.783   1.249   3.404  1.00  0.00           C  
ATOM   1498  O   THR A 142      11.422   1.660   2.440  1.00  0.00           O  
ATOM   1499  CB  THR A 142      10.454  -1.151   2.817  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       9.022  -1.252   2.850  1.00  0.00           O  
ATOM   1501  CG2 THR A 142      11.079  -2.522   3.014  1.00  0.00           C  
ATOM   1502  H   THR A 142       9.298  -0.737   5.115  1.00  0.00           H  
ATOM   1503  HA  THR A 142      11.968  -0.367   4.101  1.00  0.00           H  
ATOM   1504  HB  THR A 142      10.752  -0.767   1.851  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       8.679  -1.242   1.952  1.00  0.00           H  
ATOM   1506 HG21 THR A 142      12.155  -2.435   2.992  1.00  0.00           H  
ATOM   1507 HG22 THR A 142      10.757  -3.183   2.221  1.00  0.00           H  
ATOM   1508 HG23 THR A 142      10.770  -2.924   3.963  1.00  0.00           H  
ATOM   1509  N   LEU A 143       9.949   1.995   4.095  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       9.654   3.357   3.729  1.00  0.00           C  
ATOM   1511  C   LEU A 143       9.336   4.165   4.969  1.00  0.00           C  
ATOM   1512  O   LEU A 143       8.254   4.027   5.542  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       8.480   3.383   2.770  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       8.794   2.886   1.367  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       7.524   2.578   0.617  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       9.593   3.916   0.605  1.00  0.00           C  
ATOM   1517  H   LEU A 143       9.520   1.615   4.888  1.00  0.00           H  
ATOM   1518  HA  LEU A 143      10.515   3.766   3.233  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       7.699   2.765   3.182  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       8.119   4.398   2.698  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       9.386   1.983   1.438  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       6.876   3.441   0.646  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       7.031   1.736   1.076  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       7.764   2.343  -0.406  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       9.740   3.572  -0.409  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143      10.550   4.053   1.085  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       9.050   4.850   0.593  1.00  0.00           H  
ATOM   1528  N   ARG A 144      10.274   4.993   5.401  1.00  0.00           N  
ATOM   1529  CA  ARG A 144      10.037   5.838   6.557  1.00  0.00           C  
ATOM   1530  C   ARG A 144       9.191   7.019   6.127  1.00  0.00           C  
ATOM   1531  O   ARG A 144       9.678   8.137   5.950  1.00  0.00           O  
ATOM   1532  CB  ARG A 144      11.350   6.317   7.183  1.00  0.00           C  
ATOM   1533  CG  ARG A 144      12.161   5.213   7.850  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      12.818   4.293   6.832  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      13.582   3.223   7.472  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      14.206   2.252   6.805  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      14.171   2.222   5.477  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      14.866   1.314   7.470  1.00  0.00           N  
ATOM   1539  H   ARG A 144      11.126   5.053   4.919  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       9.485   5.260   7.283  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144      11.959   6.761   6.411  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144      11.125   7.067   7.927  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144      12.926   5.664   8.459  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144      11.501   4.627   8.475  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      12.049   3.853   6.214  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      13.483   4.878   6.215  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      13.623   3.226   8.456  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      13.679   2.932   4.966  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      14.630   1.483   4.975  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      14.897   1.336   8.473  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      15.336   0.580   6.973  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.920   6.740   5.927  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       6.993   7.728   5.435  1.00  0.00           C  
ATOM   1554  C   ARG A 145       5.921   8.028   6.468  1.00  0.00           C  
ATOM   1555  O   ARG A 145       5.742   9.172   6.876  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       6.373   7.236   4.144  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       7.397   7.147   3.039  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       7.677   8.499   2.414  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       8.595   9.314   3.210  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       9.071  10.496   2.812  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       8.740  10.986   1.623  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       9.889  11.185   3.595  1.00  0.00           N  
ATOM   1563  H   ARG A 145       7.599   5.831   6.114  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       7.556   8.620   5.212  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       5.951   6.256   4.304  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       5.595   7.918   3.837  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       8.314   6.789   3.474  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       7.053   6.467   2.280  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       8.102   8.343   1.436  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       6.742   9.024   2.319  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       8.869   8.962   4.089  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       8.129  10.479   1.019  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       9.109  11.875   1.326  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145      10.154  10.828   4.492  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145      10.250  12.074   3.289  1.00  0.00           H  
ATOM   1576  N   VAL A 146       5.231   6.981   6.915  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       4.077   7.147   7.790  1.00  0.00           C  
ATOM   1578  C   VAL A 146       3.999   6.024   8.831  1.00  0.00           C  
ATOM   1579  O   VAL A 146       4.615   4.969   8.680  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       2.762   7.200   6.972  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       1.574   7.509   7.871  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       2.877   8.230   5.852  1.00  0.00           C  
ATOM   1583  H   VAL A 146       5.507   6.077   6.660  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       4.189   8.088   8.307  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       2.602   6.230   6.523  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       1.483   6.734   8.618  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       0.670   7.549   7.288  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       1.729   8.458   8.360  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       1.930   8.333   5.349  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       3.624   7.907   5.141  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       3.172   9.182   6.269  1.00  0.00           H  
ATOM   1592  N   ARG A 147       3.222   6.270   9.882  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.124   5.379  11.026  1.00  0.00           C  
ATOM   1594  C   ARG A 147       1.965   4.406  10.825  1.00  0.00           C  
ATOM   1595  O   ARG A 147       0.897   4.572  11.414  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       2.902   6.159  12.338  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       3.733   7.430  12.497  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       3.288   8.480  11.498  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       3.500   9.854  11.950  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       4.102  10.798  11.222  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       4.694  10.487  10.073  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       4.138  12.050  11.660  1.00  0.00           N  
ATOM   1603  H   ARG A 147       2.670   7.077   9.874  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.039   4.841  11.096  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       1.861   6.436  12.395  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       3.130   5.505  13.165  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       3.602   7.814  13.497  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       4.772   7.197  12.325  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       3.833   8.326  10.577  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       2.243   8.317  11.306  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       3.125  10.099  12.829  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       4.700   9.540   9.748  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       5.129  11.201   9.519  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       3.713  12.289  12.536  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       4.590  12.762  11.115  1.00  0.00           H  
ATOM   1616  N   ILE A 148       2.169   3.414   9.977  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       1.116   2.464   9.643  1.00  0.00           C  
ATOM   1618  C   ILE A 148       1.615   1.031   9.720  1.00  0.00           C  
ATOM   1619  O   ILE A 148       2.714   0.718   9.260  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       0.578   2.712   8.225  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148      -0.371   3.919   8.221  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148      -0.096   1.454   7.675  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148      -0.502   4.559   6.867  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.052   3.310   9.563  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       0.301   2.602  10.338  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       1.416   2.935   7.591  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148      -1.360   3.616   8.533  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       0.000   4.659   8.906  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148      -0.933   1.181   8.311  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       0.619   0.634   7.667  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148      -0.442   1.635   6.668  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148      -1.079   5.472   6.950  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148      -1.006   3.876   6.196  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       0.479   4.791   6.482  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.812   0.171  10.325  1.00  0.00           N  
ATOM   1636  CA  SER A 149       0.989  -1.258  10.171  1.00  0.00           C  
ATOM   1637  C   SER A 149       0.150  -1.716   8.984  1.00  0.00           C  
ATOM   1638  O   SER A 149      -0.985  -1.263   8.829  1.00  0.00           O  
ATOM   1639  CB  SER A 149       0.561  -1.989  11.435  1.00  0.00           C  
ATOM   1640  OG  SER A 149       1.155  -1.409  12.585  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.088   0.505  10.896  1.00  0.00           H  
ATOM   1642  HA  SER A 149       2.031  -1.455   9.972  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -0.512  -1.937  11.531  1.00  0.00           H  
ATOM   1644  HB3 SER A 149       0.870  -3.017  11.362  1.00  0.00           H  
ATOM   1645  HG  SER A 149       0.694  -1.721  13.372  1.00  0.00           H  
ATOM   1646  N   ALA A 150       0.707  -2.590   8.152  1.00  0.00           N  
ATOM   1647  CA  ALA A 150       0.068  -3.001   6.897  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -1.410  -3.325   7.075  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.280  -2.681   6.479  1.00  0.00           O  
ATOM   1650  CB  ALA A 150       0.791  -4.206   6.333  1.00  0.00           C  
ATOM   1651  H   ALA A 150       1.572  -2.982   8.391  1.00  0.00           H  
ATOM   1652  HA  ALA A 150       0.166  -2.190   6.189  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150       0.391  -4.440   5.359  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150       0.653  -5.051   6.994  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150       1.845  -3.986   6.245  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -1.676  -4.314   7.910  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -3.033  -4.759   8.188  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -3.868  -3.630   8.750  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -5.036  -3.481   8.426  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -2.998  -5.875   9.205  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -4.359  -6.503   9.437  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -4.971  -6.232  10.493  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -4.815  -7.287   8.580  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -0.929  -4.764   8.362  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -3.472  -5.123   7.276  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -2.317  -6.634   8.864  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -2.646  -5.460  10.141  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -3.246  -2.836   9.596  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -3.936  -1.771  10.291  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -4.480  -0.724   9.325  1.00  0.00           C  
ATOM   1671  O   ALA A 152      -5.598  -0.239   9.493  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -3.009  -1.138  11.301  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.287  -2.963   9.748  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -4.755  -2.213  10.827  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -3.567  -0.459  11.920  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -2.225  -0.599  10.781  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -2.573  -1.914  11.911  1.00  0.00           H  
ATOM   1678  N   MET A 153      -3.689  -0.389   8.315  1.00  0.00           N  
ATOM   1679  CA  MET A 153      -4.105   0.570   7.300  1.00  0.00           C  
ATOM   1680  C   MET A 153      -5.337   0.071   6.564  1.00  0.00           C  
ATOM   1681  O   MET A 153      -6.380   0.722   6.548  1.00  0.00           O  
ATOM   1682  CB  MET A 153      -2.990   0.769   6.297  1.00  0.00           C  
ATOM   1683  CG  MET A 153      -3.338   1.717   5.166  1.00  0.00           C  
ATOM   1684  SD  MET A 153      -2.016   1.824   3.956  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -1.969   0.116   3.426  1.00  0.00           C  
ATOM   1686  H   MET A 153      -2.797  -0.801   8.250  1.00  0.00           H  
ATOM   1687  HA  MET A 153      -4.315   1.517   7.784  1.00  0.00           H  
ATOM   1688  HB2 MET A 153      -2.139   1.162   6.813  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -2.735  -0.188   5.871  1.00  0.00           H  
ATOM   1690  HG2 MET A 153      -4.233   1.358   4.671  1.00  0.00           H  
ATOM   1691  HG3 MET A 153      -3.521   2.699   5.573  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -1.271   0.009   2.613  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -2.958  -0.184   3.099  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -1.658  -0.504   4.257  1.00  0.00           H  
ATOM   1695  N   MET A 154      -5.207  -1.116   5.978  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -6.292  -1.729   5.233  1.00  0.00           C  
ATOM   1697  C   MET A 154      -7.491  -1.980   6.140  1.00  0.00           C  
ATOM   1698  O   MET A 154      -8.627  -1.783   5.724  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -5.827  -3.038   4.579  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -5.260  -4.059   5.553  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.646  -5.554   4.745  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.926  -5.891   3.535  1.00  0.00           C  
ATOM   1703  H   MET A 154      -4.350  -1.591   6.047  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -6.588  -1.039   4.447  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -6.668  -3.488   4.073  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -5.069  -2.813   3.853  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -4.439  -3.599   6.086  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -6.028  -4.333   6.262  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.893  -5.812   3.993  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.804  -6.891   3.154  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -5.854  -5.182   2.723  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -7.224  -2.370   7.391  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -8.274  -2.726   8.350  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -9.321  -1.620   8.467  1.00  0.00           C  
ATOM   1715  O   GLN A 155     -10.501  -1.897   8.691  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -7.698  -3.010   9.738  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -8.603  -3.891  10.578  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -8.213  -3.927  12.044  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -8.656  -3.100  12.842  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -7.399  -4.903  12.420  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -6.283  -2.439   7.676  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -8.754  -3.620   7.990  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -6.740  -3.495   9.633  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -7.567  -2.074  10.261  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -9.607  -3.522  10.489  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -8.560  -4.899  10.186  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -7.101  -5.545  11.738  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -7.127  -4.946  13.360  1.00  0.00           H  
ATOM   1729  N   ALA A 156      -8.882  -0.372   8.314  1.00  0.00           N  
ATOM   1730  CA  ALA A 156      -9.783   0.770   8.407  1.00  0.00           C  
ATOM   1731  C   ALA A 156     -10.897   0.679   7.368  1.00  0.00           C  
ATOM   1732  O   ALA A 156     -12.073   0.850   7.689  1.00  0.00           O  
ATOM   1733  CB  ALA A 156      -9.020   2.072   8.239  1.00  0.00           C  
ATOM   1734  H   ALA A 156      -7.928  -0.220   8.131  1.00  0.00           H  
ATOM   1735  HA  ALA A 156     -10.218   0.764   9.393  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156      -9.686   2.905   8.417  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156      -8.632   2.132   7.237  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156      -8.202   2.107   8.944  1.00  0.00           H  
ATOM   1739  N   LEU A 157     -10.517   0.404   6.125  1.00  0.00           N  
ATOM   1740  CA  LEU A 157     -11.477   0.274   5.024  1.00  0.00           C  
ATOM   1741  C   LEU A 157     -12.048  -1.131   4.944  1.00  0.00           C  
ATOM   1742  O   LEU A 157     -13.127  -1.345   4.390  1.00  0.00           O  
ATOM   1743  CB  LEU A 157     -10.847   0.627   3.666  1.00  0.00           C  
ATOM   1744  CG  LEU A 157      -9.355   0.311   3.511  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157      -9.006   0.001   2.076  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157      -8.523   1.484   3.953  1.00  0.00           C  
ATOM   1747  H   LEU A 157      -9.563   0.273   5.942  1.00  0.00           H  
ATOM   1748  HA  LEU A 157     -12.283   0.957   5.220  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157     -11.379   0.082   2.910  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157     -10.993   1.677   3.483  1.00  0.00           H  
ATOM   1751  HG  LEU A 157      -9.099  -0.543   4.119  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157      -7.975  -0.336   2.033  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157      -9.115   0.890   1.475  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157      -9.658  -0.770   1.701  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -9.028   2.397   3.671  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157      -7.567   1.444   3.450  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -8.379   1.456   5.021  1.00  0.00           H  
ATOM   1758  N   LEU A 158     -11.320  -2.083   5.494  1.00  0.00           N  
ATOM   1759  CA  LEU A 158     -11.662  -3.489   5.368  1.00  0.00           C  
ATOM   1760  C   LEU A 158     -12.946  -3.865   6.077  1.00  0.00           C  
ATOM   1761  O   LEU A 158     -13.375  -5.009   5.988  1.00  0.00           O  
ATOM   1762  CB  LEU A 158     -10.549  -4.351   5.915  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -9.360  -4.523   5.008  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -8.482  -5.636   5.512  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -9.790  -4.801   3.589  1.00  0.00           C  
ATOM   1766  H   LEU A 158     -10.511  -1.833   5.995  1.00  0.00           H  
ATOM   1767  HA  LEU A 158     -11.764  -3.702   4.320  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158     -10.210  -3.906   6.823  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158     -10.936  -5.316   6.139  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -8.800  -3.617   5.013  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -7.460  -5.290   5.549  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -8.560  -6.476   4.830  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -8.803  -5.935   6.496  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -8.937  -5.123   3.014  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158     -10.199  -3.904   3.159  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158     -10.536  -5.575   3.596  1.00  0.00           H  
ATOM   1777  N   GLY A 159     -13.558  -2.923   6.778  1.00  0.00           N  
ATOM   1778  CA  GLY A 159     -14.786  -3.219   7.493  1.00  0.00           C  
ATOM   1779  C   GLY A 159     -15.909  -3.694   6.581  1.00  0.00           C  
ATOM   1780  O   GLY A 159     -16.959  -4.128   7.052  1.00  0.00           O  
ATOM   1781  H   GLY A 159     -13.174  -2.022   6.813  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159     -14.583  -3.994   8.219  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159     -15.106  -2.335   8.014  1.00  0.00           H  
ATOM   1784  N   ALA A 160     -15.682  -3.619   5.275  1.00  0.00           N  
ATOM   1785  CA  ALA A 160     -16.625  -4.142   4.297  1.00  0.00           C  
ATOM   1786  C   ALA A 160     -16.685  -5.667   4.354  1.00  0.00           C  
ATOM   1787  O   ALA A 160     -17.695  -6.274   3.996  1.00  0.00           O  
ATOM   1788  CB  ALA A 160     -16.228  -3.697   2.898  1.00  0.00           C  
ATOM   1789  H   ALA A 160     -14.857  -3.194   4.962  1.00  0.00           H  
ATOM   1790  HA  ALA A 160     -17.601  -3.739   4.518  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160     -15.238  -4.069   2.671  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160     -16.230  -2.619   2.847  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160     -16.933  -4.096   2.184  1.00  0.00           H  
ATOM   1794  N   ARG A 161     -15.598  -6.281   4.810  1.00  0.00           N  
ATOM   1795  CA  ARG A 161     -15.477  -7.736   4.805  1.00  0.00           C  
ATOM   1796  C   ARG A 161     -14.810  -8.258   6.083  1.00  0.00           C  
ATOM   1797  O   ARG A 161     -15.169  -9.317   6.592  1.00  0.00           O  
ATOM   1798  CB  ARG A 161     -14.679  -8.186   3.575  1.00  0.00           C  
ATOM   1799  CG  ARG A 161     -13.441  -7.348   3.303  1.00  0.00           C  
ATOM   1800  CD  ARG A 161     -12.681  -7.867   2.096  1.00  0.00           C  
ATOM   1801  NE  ARG A 161     -13.499  -7.853   0.885  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -13.344  -8.706  -0.124  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -12.397  -9.631  -0.072  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -14.141  -8.642  -1.183  1.00  0.00           N  
ATOM   1805  H   ARG A 161     -14.863  -5.741   5.169  1.00  0.00           H  
ATOM   1806  HA  ARG A 161     -16.474  -8.148   4.742  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161     -14.366  -9.208   3.720  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161     -15.314  -8.137   2.704  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161     -13.742  -6.325   3.117  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161     -12.795  -7.383   4.168  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161     -11.810  -7.250   1.939  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161     -12.373  -8.881   2.295  1.00  0.00           H  
ATOM   1813  HE  ARG A 161     -14.209  -7.171   0.825  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161     -11.795  -9.697   0.728  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -12.274 -10.272  -0.840  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -14.867  -7.947  -1.232  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -14.035  -9.300  -1.933  1.00  0.00           H  
ATOM   1818  N   ALA A 162     -13.842  -7.507   6.592  1.00  0.00           N  
ATOM   1819  CA  ALA A 162     -13.089  -7.902   7.778  1.00  0.00           C  
ATOM   1820  C   ALA A 162     -13.944  -7.816   9.028  1.00  0.00           C  
ATOM   1821  O   ALA A 162     -14.320  -8.831   9.615  1.00  0.00           O  
ATOM   1822  CB  ALA A 162     -11.869  -7.012   7.941  1.00  0.00           C  
ATOM   1823  H   ALA A 162     -13.625  -6.654   6.159  1.00  0.00           H  
ATOM   1824  HA  ALA A 162     -12.752  -8.921   7.646  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162     -12.189  -5.978   8.021  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162     -11.220  -7.127   7.085  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162     -11.338  -7.292   8.837  1.00  0.00           H  
ATOM   1828  N   LYS A 163     -14.238  -6.591   9.426  1.00  0.00           N  
ATOM   1829  CA  LYS A 163     -14.992  -6.334  10.636  1.00  0.00           C  
ATOM   1830  C   LYS A 163     -16.247  -5.538  10.319  1.00  0.00           C  
ATOM   1831  O   LYS A 163     -16.179  -4.367   9.945  1.00  0.00           O  
ATOM   1832  CB  LYS A 163     -14.129  -5.585  11.652  1.00  0.00           C  
ATOM   1833  CG  LYS A 163     -13.282  -4.482  11.038  1.00  0.00           C  
ATOM   1834  CD  LYS A 163     -13.259  -3.240  11.911  1.00  0.00           C  
ATOM   1835  CE  LYS A 163     -14.610  -2.538  11.905  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163     -14.587  -1.290  12.713  1.00  0.00           N1+
ATOM   1837  H   LYS A 163     -13.945  -5.831   8.881  1.00  0.00           H  
ATOM   1838  HA  LYS A 163     -15.280  -7.286  11.053  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163     -14.770  -5.144  12.398  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163     -13.468  -6.290  12.132  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163     -12.272  -4.842  10.916  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163     -13.693  -4.226  10.073  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163     -13.018  -3.528  12.923  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163     -12.508  -2.562  11.536  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163     -14.869  -2.295  10.885  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163     -15.356  -3.210  12.309  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163     -15.514  -0.821  12.677  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163     -13.870  -0.636  12.346  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163     -14.365  -1.511  13.705  1.00  0.00           H  
ATOM   1850  N   GLY A 164     -17.388  -6.179  10.456  1.00  0.00           N  
ATOM   1851  CA  GLY A 164     -18.633  -5.517  10.169  1.00  0.00           C  
ATOM   1852  C   GLY A 164     -19.404  -6.229   9.078  1.00  0.00           C  
ATOM   1853  O   GLY A 164     -18.977  -6.258   7.922  1.00  0.00           O  
ATOM   1854  H   GLY A 164     -17.384  -7.115  10.753  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164     -19.229  -5.486  11.068  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164     -18.421  -4.505   9.852  1.00  0.00           H  
ATOM   1857  N   HIS A 165     -20.530  -6.821   9.440  1.00  0.00           N  
ATOM   1858  CA  HIS A 165     -21.336  -7.570   8.481  1.00  0.00           C  
ATOM   1859  C   HIS A 165     -22.520  -6.733   8.012  1.00  0.00           C  
ATOM   1860  O   HIS A 165     -22.433  -5.505   7.948  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -21.831  -8.889   9.089  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -20.737  -9.871   9.388  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -20.417 -10.923   8.556  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -19.898  -9.965  10.445  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -19.427 -11.616   9.089  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -19.093 -11.057  10.234  1.00  0.00           N  
ATOM   1867  H   HIS A 165     -20.843  -6.733  10.367  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -20.712  -7.789   7.628  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -22.345  -8.677  10.011  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -22.519  -9.356   8.399  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -20.856 -11.138   7.700  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -19.865  -9.300  11.296  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -18.972 -12.496   8.660  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -18.275 -11.263  10.742  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       3.505   3.386   6.153  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       0.497   2.469  -1.658  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201      -0.199   1.954  -0.569  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       1.861   2.714  -1.551  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       5.225   3.687   2.924  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       4.933   3.834   4.273  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       0.469   1.680   0.619  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       2.526   2.440  -0.361  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       4.379   2.949   2.104  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       2.940   2.511   3.978  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       3.789   3.247   4.798  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.832   1.921   0.725  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       3.235   2.359   2.628  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       2.458   1.607   1.855  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       4.432   3.563   6.702  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       3.029   2.477   6.525  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       2.833   4.236   6.298  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201      -0.026   2.679  -2.593  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201      -1.275   1.780  -0.647  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       2.407   3.126  -2.402  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       6.113   4.159   2.503  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       5.600   4.404   4.919  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201      -0.080   1.261   1.462  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       3.596   2.632  -0.292  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       4.618   2.827   1.047  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       2.041   2.057   4.395  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       2.321   0.670   2.174  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      10.861  -1.162  -6.961  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.898  -2.225  -6.609  1.00  0.00           C  
ATOM      3  C   MET A   1      10.644  -3.437  -6.082  1.00  0.00           C  
ATOM      4  O   MET A   1      11.496  -3.989  -6.774  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.083  -2.632  -7.839  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.808  -3.374  -7.498  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.650  -2.338  -6.602  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.150  -3.233  -6.945  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.360  -0.349  -7.370  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.546  -1.520  -7.656  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.373  -0.851  -6.114  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.233  -1.852  -5.842  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.819  -1.743  -8.395  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.689  -3.270  -8.461  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.335  -3.726  -8.407  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.057  -4.221  -6.879  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.340  -2.818  -6.363  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.295  -4.275  -6.683  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.918  -3.157  -8.000  1.00  0.00           H  
ATOM     20  N   ASP A   2      10.343  -3.849  -4.861  1.00  0.00           N  
ATOM     21  CA  ASP A   2      10.928  -5.071  -4.332  1.00  0.00           C  
ATOM     22  C   ASP A   2      10.403  -6.264  -5.089  1.00  0.00           C  
ATOM     23  O   ASP A   2       9.277  -6.686  -4.862  1.00  0.00           O  
ATOM     24  CB  ASP A   2      10.618  -5.254  -2.856  1.00  0.00           C  
ATOM     25  CG  ASP A   2      11.736  -4.760  -1.957  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      11.451  -4.278  -0.843  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      12.917  -4.876  -2.350  1.00  0.00           O1-
ATOM     28  H   ASP A   2       9.721  -3.324  -4.307  1.00  0.00           H  
ATOM     29  HA  ASP A   2      11.992  -5.013  -4.460  1.00  0.00           H  
ATOM     30  HB2 ASP A   2       9.719  -4.719  -2.626  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      10.463  -6.304  -2.660  1.00  0.00           H  
ATOM     32  N   ASP A   3      11.208  -6.811  -5.984  1.00  0.00           N  
ATOM     33  CA  ASP A   3      10.785  -7.958  -6.765  1.00  0.00           C  
ATOM     34  C   ASP A   3      10.641  -9.180  -5.875  1.00  0.00           C  
ATOM     35  O   ASP A   3      10.005 -10.157  -6.255  1.00  0.00           O  
ATOM     36  CB  ASP A   3      11.751  -8.245  -7.911  1.00  0.00           C  
ATOM     37  CG  ASP A   3      13.181  -8.427  -7.449  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      13.557  -9.557  -7.079  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      13.935  -7.429  -7.437  1.00  0.00           O1-
ATOM     40  H   ASP A   3      12.108  -6.441  -6.118  1.00  0.00           H  
ATOM     41  HA  ASP A   3       9.815  -7.721  -7.185  1.00  0.00           H  
ATOM     42  HB2 ASP A   3      11.437  -9.147  -8.415  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      11.714  -7.425  -8.603  1.00  0.00           H  
ATOM     44  N   ILE A   4      11.225  -9.128  -4.683  1.00  0.00           N  
ATOM     45  CA  ILE A   4      11.017 -10.189  -3.714  1.00  0.00           C  
ATOM     46  C   ILE A   4       9.533 -10.236  -3.351  1.00  0.00           C  
ATOM     47  O   ILE A   4       8.917 -11.297  -3.291  1.00  0.00           O  
ATOM     48  CB  ILE A   4      11.900  -9.994  -2.440  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      11.829 -11.210  -1.492  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      11.515  -8.721  -1.704  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.594 -11.258  -0.609  1.00  0.00           C  
ATOM     52  H   ILE A   4      11.811  -8.374  -4.460  1.00  0.00           H  
ATOM     53  HA  ILE A   4      11.291 -11.114  -4.191  1.00  0.00           H  
ATOM     54  HB  ILE A   4      12.917  -9.873  -2.769  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      11.840 -12.113  -2.081  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      12.694 -11.200  -0.845  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      10.463  -8.757  -1.457  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      11.703  -7.871  -2.340  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      12.094  -8.633  -0.798  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.580 -10.394   0.033  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      10.607 -12.158  -0.008  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       9.712 -11.255  -1.232  1.00  0.00           H  
ATOM     63  N   TYR A   5       8.973  -9.058  -3.136  1.00  0.00           N  
ATOM     64  CA  TYR A   5       7.577  -8.904  -2.824  1.00  0.00           C  
ATOM     65  C   TYR A   5       6.750  -8.914  -4.076  1.00  0.00           C  
ATOM     66  O   TYR A   5       5.570  -9.267  -4.048  1.00  0.00           O  
ATOM     67  CB  TYR A   5       7.358  -7.628  -2.057  1.00  0.00           C  
ATOM     68  CG  TYR A   5       7.950  -7.700  -0.661  1.00  0.00           C  
ATOM     69  CD1 TYR A   5       9.023  -6.907  -0.263  1.00  0.00           C  
ATOM     70  CD2 TYR A   5       7.423  -8.584   0.269  1.00  0.00           C  
ATOM     71  CE1 TYR A   5       9.534  -7.003   1.020  1.00  0.00           C  
ATOM     72  CE2 TYR A   5       7.923  -8.679   1.534  1.00  0.00           C  
ATOM     73  CZ  TYR A   5       8.973  -7.890   1.916  1.00  0.00           C  
ATOM     74  OH  TYR A   5       9.469  -8.009   3.192  1.00  0.00           O  
ATOM     75  H   TYR A   5       9.527  -8.258  -3.194  1.00  0.00           H  
ATOM     76  HA  TYR A   5       7.278  -9.733  -2.209  1.00  0.00           H  
ATOM     77  HB2 TYR A   5       7.803  -6.804  -2.599  1.00  0.00           H  
ATOM     78  HB3 TYR A   5       6.299  -7.462  -1.972  1.00  0.00           H  
ATOM     79  HD1 TYR A   5       9.460  -6.211  -0.964  1.00  0.00           H  
ATOM     80  HD2 TYR A   5       6.610  -9.221  -0.018  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      10.362  -6.382   1.312  1.00  0.00           H  
ATOM     82  HE2 TYR A   5       7.476  -9.363   2.224  1.00  0.00           H  
ATOM     83  HH  TYR A   5       9.465  -8.946   3.444  1.00  0.00           H  
ATOM     84  N   LYS A   6       7.378  -8.513  -5.168  1.00  0.00           N  
ATOM     85  CA  LYS A   6       6.768  -8.632  -6.463  1.00  0.00           C  
ATOM     86  C   LYS A   6       6.502 -10.107  -6.742  1.00  0.00           C  
ATOM     87  O   LYS A   6       5.547 -10.453  -7.422  1.00  0.00           O  
ATOM     88  CB  LYS A   6       7.633  -7.998  -7.530  1.00  0.00           C  
ATOM     89  CG  LYS A   6       6.826  -7.539  -8.718  1.00  0.00           C  
ATOM     90  CD  LYS A   6       7.671  -6.738  -9.668  1.00  0.00           C  
ATOM     91  CE  LYS A   6       6.895  -6.382 -10.922  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       7.603  -5.389 -11.769  1.00  0.00           N1+
ATOM     93  H   LYS A   6       8.269  -8.106  -5.090  1.00  0.00           H  
ATOM     94  HA  LYS A   6       5.840  -8.095  -6.437  1.00  0.00           H  
ATOM     95  HB2 LYS A   6       8.120  -7.136  -7.101  1.00  0.00           H  
ATOM     96  HB3 LYS A   6       8.378  -8.704  -7.867  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       6.419  -8.392  -9.233  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       6.029  -6.915  -8.362  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       7.974  -5.833  -9.165  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       8.539  -7.318  -9.934  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       6.733  -7.281 -11.497  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       5.939  -5.974 -10.627  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       7.541  -4.439 -11.339  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       7.167  -5.351 -12.710  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       8.605  -5.648 -11.872  1.00  0.00           H  
ATOM    106  N   ALA A   7       7.390 -10.960  -6.219  1.00  0.00           N  
ATOM    107  CA  ALA A   7       7.171 -12.407  -6.156  1.00  0.00           C  
ATOM    108  C   ALA A   7       6.277 -12.814  -5.000  1.00  0.00           C  
ATOM    109  O   ALA A   7       5.649 -13.852  -5.048  1.00  0.00           O  
ATOM    110  CB  ALA A   7       8.480 -13.140  -5.984  1.00  0.00           C  
ATOM    111  H   ALA A   7       8.248 -10.606  -5.902  1.00  0.00           H  
ATOM    112  HA  ALA A   7       6.718 -12.734  -7.083  1.00  0.00           H  
ATOM    113  HB1 ALA A   7       9.007 -12.730  -5.132  1.00  0.00           H  
ATOM    114  HB2 ALA A   7       9.076 -13.038  -6.872  1.00  0.00           H  
ATOM    115  HB3 ALA A   7       8.267 -14.185  -5.798  1.00  0.00           H  
ATOM    116  N   ALA A   8       6.271 -12.040  -3.936  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.556 -12.424  -2.741  1.00  0.00           C  
ATOM    118  C   ALA A   8       4.054 -12.296  -2.934  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.296 -13.020  -2.314  1.00  0.00           O  
ATOM    120  CB  ALA A   8       6.013 -11.616  -1.563  1.00  0.00           C  
ATOM    121  H   ALA A   8       6.759 -11.195  -3.953  1.00  0.00           H  
ATOM    122  HA  ALA A   8       5.798 -13.464  -2.534  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       5.572 -12.022  -0.669  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       5.693 -10.595  -1.692  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       7.090 -11.658  -1.495  1.00  0.00           H  
ATOM    126  N   VAL A   9       3.620 -11.361  -3.777  1.00  0.00           N  
ATOM    127  CA  VAL A   9       2.234 -11.355  -4.232  1.00  0.00           C  
ATOM    128  C   VAL A   9       1.959 -12.630  -5.025  1.00  0.00           C  
ATOM    129  O   VAL A   9       0.896 -13.251  -4.909  1.00  0.00           O  
ATOM    130  CB  VAL A   9       1.901 -10.115  -5.107  1.00  0.00           C  
ATOM    131  CG1 VAL A   9       3.060  -9.784  -6.038  1.00  0.00           C  
ATOM    132  CG2 VAL A   9       0.642 -10.344  -5.930  1.00  0.00           C  
ATOM    133  H   VAL A   9       4.234 -10.654  -4.076  1.00  0.00           H  
ATOM    134  HA  VAL A   9       1.601 -11.350  -3.354  1.00  0.00           H  
ATOM    135  HB  VAL A   9       1.731  -9.273  -4.454  1.00  0.00           H  
ATOM    136 HG11 VAL A   9       2.763  -9.012  -6.734  1.00  0.00           H  
ATOM    137 HG12 VAL A   9       3.344 -10.679  -6.586  1.00  0.00           H  
ATOM    138 HG13 VAL A   9       3.902  -9.437  -5.461  1.00  0.00           H  
ATOM    139 HG21 VAL A   9       0.391  -9.445  -6.472  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -0.176 -10.611  -5.277  1.00  0.00           H  
ATOM    141 HG23 VAL A   9       0.815 -11.148  -6.633  1.00  0.00           H  
ATOM    142  N   GLU A  10       2.950 -13.030  -5.805  1.00  0.00           N  
ATOM    143  CA  GLU A  10       2.880 -14.253  -6.566  1.00  0.00           C  
ATOM    144  C   GLU A  10       2.854 -15.428  -5.603  1.00  0.00           C  
ATOM    145  O   GLU A  10       2.262 -16.475  -5.858  1.00  0.00           O  
ATOM    146  CB  GLU A  10       4.091 -14.352  -7.478  1.00  0.00           C  
ATOM    147  CG  GLU A  10       4.471 -13.028  -8.069  1.00  0.00           C  
ATOM    148  CD  GLU A  10       5.534 -13.132  -9.142  1.00  0.00           C  
ATOM    149  OE1 GLU A  10       5.757 -12.140  -9.863  1.00  0.00           O  
ATOM    150  OE2 GLU A  10       6.144 -14.211  -9.283  1.00  0.00           O1-
ATOM    151  H   GLU A  10       3.758 -12.483  -5.868  1.00  0.00           H  
ATOM    152  HA  GLU A  10       1.991 -14.224  -7.152  1.00  0.00           H  
ATOM    153  HB2 GLU A  10       4.931 -14.703  -6.900  1.00  0.00           H  
ATOM    154  HB3 GLU A  10       3.885 -15.043  -8.279  1.00  0.00           H  
ATOM    155  HG2 GLU A  10       3.601 -12.566  -8.475  1.00  0.00           H  
ATOM    156  HG3 GLU A  10       4.838 -12.415  -7.274  1.00  0.00           H  
ATOM    157  N   GLN A  11       3.500 -15.195  -4.484  1.00  0.00           N  
ATOM    158  CA  GLN A  11       3.630 -16.146  -3.410  1.00  0.00           C  
ATOM    159  C   GLN A  11       2.411 -16.095  -2.476  1.00  0.00           C  
ATOM    160  O   GLN A  11       2.223 -16.980  -1.638  1.00  0.00           O  
ATOM    161  CB  GLN A  11       4.920 -15.812  -2.669  1.00  0.00           C  
ATOM    162  CG  GLN A  11       5.134 -16.611  -1.436  1.00  0.00           C  
ATOM    163  CD  GLN A  11       6.207 -16.039  -0.525  1.00  0.00           C  
ATOM    164  OE1 GLN A  11       6.127 -16.169   0.694  1.00  0.00           O  
ATOM    165  NE2 GLN A  11       7.222 -15.418  -1.109  1.00  0.00           N  
ATOM    166  H   GLN A  11       3.944 -14.325  -4.382  1.00  0.00           H  
ATOM    167  HA  GLN A  11       3.715 -17.126  -3.822  1.00  0.00           H  
ATOM    168  HB2 GLN A  11       5.759 -15.965  -3.319  1.00  0.00           H  
ATOM    169  HB3 GLN A  11       4.887 -14.791  -2.398  1.00  0.00           H  
ATOM    170  HG2 GLN A  11       4.204 -16.636  -0.920  1.00  0.00           H  
ATOM    171  HG3 GLN A  11       5.415 -17.597  -1.724  1.00  0.00           H  
ATOM    172 HE21 GLN A  11       7.230 -15.364  -2.090  1.00  0.00           H  
ATOM    173 HE22 GLN A  11       7.924 -15.039  -0.539  1.00  0.00           H  
ATOM    174  N   LEU A  12       1.570 -15.073  -2.630  1.00  0.00           N  
ATOM    175  CA  LEU A  12       0.378 -14.951  -1.816  1.00  0.00           C  
ATOM    176  C   LEU A  12      -0.689 -15.907  -2.326  1.00  0.00           C  
ATOM    177  O   LEU A  12      -0.651 -16.336  -3.478  1.00  0.00           O  
ATOM    178  CB  LEU A  12      -0.180 -13.520  -1.850  1.00  0.00           C  
ATOM    179  CG  LEU A  12       0.668 -12.402  -1.226  1.00  0.00           C  
ATOM    180  CD1 LEU A  12       0.036 -11.033  -1.513  1.00  0.00           C  
ATOM    181  CD2 LEU A  12       0.813 -12.615   0.277  1.00  0.00           C  
ATOM    182  H   LEU A  12       1.745 -14.396  -3.309  1.00  0.00           H  
ATOM    183  HA  LEU A  12       0.636 -15.206  -0.807  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      -0.375 -13.269  -2.867  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      -1.114 -13.529  -1.342  1.00  0.00           H  
ATOM    186  HG  LEU A  12       1.660 -12.417  -1.661  1.00  0.00           H  
ATOM    187 HD11 LEU A  12       0.131 -10.791  -2.560  1.00  0.00           H  
ATOM    188 HD12 LEU A  12       0.525 -10.270  -0.924  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      -1.013 -11.062  -1.258  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      -0.154 -12.856   0.704  1.00  0.00           H  
ATOM    191 HD22 LEU A  12       1.197 -11.712   0.734  1.00  0.00           H  
ATOM    192 HD23 LEU A  12       1.501 -13.426   0.465  1.00  0.00           H  
ATOM    193  N   THR A  13      -1.623 -16.244  -1.468  1.00  0.00           N  
ATOM    194  CA  THR A  13      -2.791 -16.989  -1.873  1.00  0.00           C  
ATOM    195  C   THR A  13      -3.798 -16.033  -2.487  1.00  0.00           C  
ATOM    196  O   THR A  13      -3.690 -14.816  -2.317  1.00  0.00           O  
ATOM    197  CB  THR A  13      -3.431 -17.711  -0.668  1.00  0.00           C  
ATOM    198  OG1 THR A  13      -4.018 -16.756   0.221  1.00  0.00           O  
ATOM    199  CG2 THR A  13      -2.392 -18.518   0.091  1.00  0.00           C  
ATOM    200  H   THR A  13      -1.531 -15.979  -0.536  1.00  0.00           H  
ATOM    201  HA  THR A  13      -2.508 -17.724  -2.611  1.00  0.00           H  
ATOM    202  HB  THR A  13      -4.195 -18.381  -1.024  1.00  0.00           H  
ATOM    203  HG1 THR A  13      -4.028 -17.116   1.116  1.00  0.00           H  
ATOM    204 HG21 THR A  13      -2.858 -18.988   0.943  1.00  0.00           H  
ATOM    205 HG22 THR A  13      -1.602 -17.861   0.429  1.00  0.00           H  
ATOM    206 HG23 THR A  13      -1.974 -19.276  -0.556  1.00  0.00           H  
ATOM    207  N   GLU A  14      -4.735 -16.559  -3.231  1.00  0.00           N  
ATOM    208  CA  GLU A  14      -5.827 -15.767  -3.743  1.00  0.00           C  
ATOM    209  C   GLU A  14      -6.512 -15.005  -2.608  1.00  0.00           C  
ATOM    210  O   GLU A  14      -6.757 -13.808  -2.703  1.00  0.00           O  
ATOM    211  CB  GLU A  14      -6.790 -16.688  -4.468  1.00  0.00           C  
ATOM    212  CG  GLU A  14      -8.213 -16.255  -4.365  1.00  0.00           C  
ATOM    213  CD  GLU A  14      -9.103 -16.954  -5.357  1.00  0.00           C  
ATOM    214  OE1 GLU A  14      -8.891 -16.786  -6.573  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -10.016 -17.681  -4.922  1.00  0.00           O1-
ATOM    216  H   GLU A  14      -4.681 -17.507  -3.469  1.00  0.00           H  
ATOM    217  HA  GLU A  14      -5.429 -15.056  -4.442  1.00  0.00           H  
ATOM    218  HB2 GLU A  14      -6.528 -16.712  -5.510  1.00  0.00           H  
ATOM    219  HB3 GLU A  14      -6.706 -17.683  -4.055  1.00  0.00           H  
ATOM    220  HG2 GLU A  14      -8.558 -16.475  -3.376  1.00  0.00           H  
ATOM    221  HG3 GLU A  14      -8.251 -15.206  -4.525  1.00  0.00           H  
ATOM    222  N   GLU A  15      -6.780 -15.727  -1.539  1.00  0.00           N  
ATOM    223  CA  GLU A  15      -7.289 -15.168  -0.289  1.00  0.00           C  
ATOM    224  C   GLU A  15      -6.509 -13.955   0.140  1.00  0.00           C  
ATOM    225  O   GLU A  15      -7.076 -12.898   0.441  1.00  0.00           O  
ATOM    226  CB  GLU A  15      -7.148 -16.220   0.794  1.00  0.00           C  
ATOM    227  CG  GLU A  15      -7.763 -17.548   0.421  1.00  0.00           C  
ATOM    228  CD  GLU A  15      -7.564 -18.591   1.494  1.00  0.00           C  
ATOM    229  OE1 GLU A  15      -8.481 -18.784   2.317  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -6.484 -19.223   1.523  1.00  0.00           O1-
ATOM    231  H   GLU A  15      -6.663 -16.688  -1.604  1.00  0.00           H  
ATOM    232  HA  GLU A  15      -8.323 -14.904  -0.420  1.00  0.00           H  
ATOM    233  HB2 GLU A  15      -6.083 -16.374   0.991  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -7.619 -15.860   1.691  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -8.821 -17.405   0.266  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -7.307 -17.899  -0.495  1.00  0.00           H  
ATOM    237  N   GLN A  16      -5.210 -14.137   0.184  1.00  0.00           N  
ATOM    238  CA  GLN A  16      -4.306 -13.087   0.513  1.00  0.00           C  
ATOM    239  C   GLN A  16      -4.630 -11.858  -0.298  1.00  0.00           C  
ATOM    240  O   GLN A  16      -4.984 -10.809   0.239  1.00  0.00           O  
ATOM    241  CB  GLN A  16      -2.904 -13.568   0.245  1.00  0.00           C  
ATOM    242  CG  GLN A  16      -2.498 -14.595   1.268  1.00  0.00           C  
ATOM    243  CD  GLN A  16      -2.136 -13.965   2.588  1.00  0.00           C  
ATOM    244  OE1 GLN A  16      -0.992 -13.570   2.799  1.00  0.00           O  
ATOM    245  NE2 GLN A  16      -3.094 -13.891   3.494  1.00  0.00           N  
ATOM    246  H   GLN A  16      -4.848 -15.027  -0.003  1.00  0.00           H  
ATOM    247  HA  GLN A  16      -4.390 -12.889   1.560  1.00  0.00           H  
ATOM    248  HB2 GLN A  16      -2.844 -14.010  -0.749  1.00  0.00           H  
ATOM    249  HB3 GLN A  16      -2.221 -12.741   0.301  1.00  0.00           H  
ATOM    250  HG2 GLN A  16      -3.325 -15.274   1.422  1.00  0.00           H  
ATOM    251  HG3 GLN A  16      -1.684 -15.133   0.898  1.00  0.00           H  
ATOM    252 HE21 GLN A  16      -3.978 -14.263   3.270  1.00  0.00           H  
ATOM    253 HE22 GLN A  16      -2.907 -13.426   4.336  1.00  0.00           H  
ATOM    254  N   LYS A  17      -4.607 -12.041  -1.599  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -4.702 -10.946  -2.521  1.00  0.00           C  
ATOM    256  C   LYS A  17      -6.137 -10.425  -2.670  1.00  0.00           C  
ATOM    257  O   LYS A  17      -6.330  -9.258  -2.982  1.00  0.00           O  
ATOM    258  CB  LYS A  17      -4.098 -11.390  -3.853  1.00  0.00           C  
ATOM    259  CG  LYS A  17      -2.627 -11.730  -3.709  1.00  0.00           C  
ATOM    260  CD  LYS A  17      -2.004 -12.225  -5.007  1.00  0.00           C  
ATOM    261  CE  LYS A  17      -2.563 -13.565  -5.416  1.00  0.00           C  
ATOM    262  NZ  LYS A  17      -1.579 -14.330  -6.224  1.00  0.00           N1+
ATOM    263  H   LYS A  17      -4.519 -12.954  -1.952  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -4.094 -10.151  -2.122  1.00  0.00           H  
ATOM    265  HB2 LYS A  17      -4.612 -12.273  -4.202  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -4.201 -10.601  -4.580  1.00  0.00           H  
ATOM    267  HG2 LYS A  17      -2.092 -10.855  -3.375  1.00  0.00           H  
ATOM    268  HG3 LYS A  17      -2.531 -12.502  -2.961  1.00  0.00           H  
ATOM    269  HD2 LYS A  17      -2.199 -11.511  -5.796  1.00  0.00           H  
ATOM    270  HD3 LYS A  17      -0.935 -12.325  -4.868  1.00  0.00           H  
ATOM    271  HE2 LYS A  17      -2.816 -14.125  -4.526  1.00  0.00           H  
ATOM    272  HE3 LYS A  17      -3.449 -13.402  -6.004  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17      -1.538 -13.957  -7.195  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17      -1.840 -15.333  -6.260  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17      -0.630 -14.246  -5.799  1.00  0.00           H  
ATOM    276  N   ASN A  18      -7.133 -11.273  -2.409  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -8.545 -10.887  -2.517  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.870  -9.748  -1.565  1.00  0.00           C  
ATOM    279  O   ASN A  18      -9.518  -8.767  -1.942  1.00  0.00           O  
ATOM    280  CB  ASN A  18      -9.454 -12.080  -2.219  1.00  0.00           C  
ATOM    281  CG  ASN A  18     -10.939 -11.756  -2.346  1.00  0.00           C  
ATOM    282  OD1 ASN A  18     -11.601 -11.385  -1.373  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -11.458 -11.868  -3.559  1.00  0.00           N  
ATOM    284  H   ASN A  18      -6.913 -12.196  -2.144  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.717 -10.562  -3.527  1.00  0.00           H  
ATOM    286  HB2 ASN A  18      -9.215 -12.863  -2.914  1.00  0.00           H  
ATOM    287  HB3 ASN A  18      -9.260 -12.423  -1.213  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.863 -12.146  -4.288  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -12.409 -11.655  -3.683  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.402  -9.879  -0.333  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -8.599  -8.845   0.667  1.00  0.00           C  
ATOM    292  C   GLU A  19      -7.789  -7.612   0.306  1.00  0.00           C  
ATOM    293  O   GLU A  19      -8.306  -6.494   0.296  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.212  -9.367   2.051  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -9.385  -9.817   2.893  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.950 -10.783   3.975  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -9.519 -11.894   4.064  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.002 -10.452   4.718  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -7.897 -10.688  -0.096  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -9.640  -8.588   0.673  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -7.558 -10.214   1.928  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -7.692  -8.591   2.590  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -9.833  -8.956   3.356  1.00  0.00           H  
ATOM    304  HG3 GLU A  19     -10.105 -10.291   2.260  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.523  -7.830  -0.037  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.628  -6.732  -0.382  1.00  0.00           C  
ATOM    307  C   PHE A  20      -6.180  -5.951  -1.560  1.00  0.00           C  
ATOM    308  O   PHE A  20      -6.102  -4.727  -1.596  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -4.233  -7.238  -0.714  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -3.643  -8.154   0.328  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -2.772  -9.152  -0.049  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -3.959  -8.024   1.671  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -2.224 -10.010   0.873  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -3.413  -8.884   2.610  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -2.543  -9.881   2.204  1.00  0.00           C  
ATOM    316  H   PHE A  20      -6.187  -8.751  -0.064  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.565  -6.076   0.463  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -4.267  -7.772  -1.650  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -3.580  -6.387  -0.818  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -2.529  -9.267  -1.084  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -4.631  -7.239   1.985  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -1.540 -10.780   0.547  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -3.662  -8.776   3.654  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -2.112 -10.557   2.929  1.00  0.00           H  
ATOM    325  N   LYS A  21      -6.731  -6.675  -2.519  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -7.410  -6.068  -3.649  1.00  0.00           C  
ATOM    327  C   LYS A  21      -8.442  -5.083  -3.156  1.00  0.00           C  
ATOM    328  O   LYS A  21      -8.462  -3.935  -3.583  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -8.094  -7.147  -4.489  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -8.503  -6.713  -5.903  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -9.282  -5.412  -5.977  1.00  0.00           C  
ATOM    332  CE  LYS A  21     -10.703  -5.591  -5.485  1.00  0.00           C  
ATOM    333  NZ  LYS A  21     -11.370  -6.797  -6.057  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.659  -7.656  -2.475  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -6.687  -5.545  -4.257  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -7.401  -7.971  -4.587  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -8.971  -7.504  -3.964  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -7.619  -6.606  -6.497  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -9.124  -7.486  -6.322  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -8.794  -4.670  -5.359  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -9.297  -5.070  -6.995  1.00  0.00           H  
ATOM    342  HE2 LYS A  21     -10.684  -5.674  -4.410  1.00  0.00           H  
ATOM    343  HE3 LYS A  21     -11.261  -4.722  -5.762  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21     -12.346  -6.862  -5.704  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21     -10.863  -7.660  -5.773  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21     -11.392  -6.746  -7.094  1.00  0.00           H  
ATOM    347  N   ALA A  22      -9.299  -5.539  -2.264  1.00  0.00           N  
ATOM    348  CA  ALA A  22     -10.402  -4.728  -1.812  1.00  0.00           C  
ATOM    349  C   ALA A  22      -9.906  -3.435  -1.189  1.00  0.00           C  
ATOM    350  O   ALA A  22     -10.528  -2.389  -1.349  1.00  0.00           O  
ATOM    351  CB  ALA A  22     -11.261  -5.504  -0.845  1.00  0.00           C  
ATOM    352  H   ALA A  22      -9.180  -6.443  -1.892  1.00  0.00           H  
ATOM    353  HA  ALA A  22     -10.998  -4.489  -2.677  1.00  0.00           H  
ATOM    354  HB1 ALA A  22     -12.116  -4.908  -0.574  1.00  0.00           H  
ATOM    355  HB2 ALA A  22     -10.684  -5.737   0.036  1.00  0.00           H  
ATOM    356  HB3 ALA A  22     -11.589  -6.418  -1.316  1.00  0.00           H  
ATOM    357  N   ALA A  23      -8.770  -3.502  -0.506  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -8.167  -2.307   0.061  1.00  0.00           C  
ATOM    359  C   ALA A  23      -7.823  -1.339  -1.052  1.00  0.00           C  
ATOM    360  O   ALA A  23      -8.216  -0.180  -1.010  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -6.924  -2.636   0.875  1.00  0.00           C  
ATOM    362  H   ALA A  23      -8.322  -4.366  -0.402  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -8.897  -1.845   0.714  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -6.193  -3.115   0.241  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -7.186  -3.297   1.686  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -6.508  -1.720   1.278  1.00  0.00           H  
ATOM    367  N   PHE A  24      -7.108  -1.843  -2.057  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -6.812  -1.074  -3.257  1.00  0.00           C  
ATOM    369  C   PHE A  24      -8.082  -0.448  -3.785  1.00  0.00           C  
ATOM    370  O   PHE A  24      -8.217   0.763  -3.900  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -6.289  -1.998  -4.347  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -6.115  -1.310  -5.671  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -6.681  -1.841  -6.822  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -5.437  -0.105  -5.757  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -6.572  -1.181  -8.029  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -5.322   0.551  -6.961  1.00  0.00           C  
ATOM    377  CZ  PHE A  24      -5.892   0.016  -8.097  1.00  0.00           C  
ATOM    378  H   PHE A  24      -6.778  -2.768  -1.993  1.00  0.00           H  
ATOM    379  HA  PHE A  24      -6.082  -0.324  -3.030  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -5.367  -2.439  -4.049  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -7.009  -2.777  -4.482  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -7.208  -2.783  -6.772  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -4.986   0.316  -4.874  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -7.015  -1.603  -8.918  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -4.789   1.491  -7.014  1.00  0.00           H  
ATOM    386  HZ  PHE A  24      -5.805   0.537  -9.039  1.00  0.00           H  
ATOM    387  N   ASP A  25      -8.979  -1.343  -4.115  1.00  0.00           N  
ATOM    388  CA  ASP A  25     -10.301  -1.025  -4.648  1.00  0.00           C  
ATOM    389  C   ASP A  25     -10.984   0.116  -3.912  1.00  0.00           C  
ATOM    390  O   ASP A  25     -11.367   1.100  -4.516  1.00  0.00           O  
ATOM    391  CB  ASP A  25     -11.192  -2.249  -4.538  1.00  0.00           C  
ATOM    392  CG  ASP A  25     -12.526  -2.042  -5.217  1.00  0.00           C  
ATOM    393  OD1 ASP A  25     -12.554  -1.986  -6.460  1.00  0.00           O  
ATOM    394  OD2 ASP A  25     -13.553  -1.963  -4.514  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -8.715  -2.290  -4.020  1.00  0.00           H  
ATOM    396  HA  ASP A  25     -10.192  -0.757  -5.686  1.00  0.00           H  
ATOM    397  HB2 ASP A  25     -10.700  -3.101  -4.970  1.00  0.00           H  
ATOM    398  HB3 ASP A  25     -11.369  -2.450  -3.501  1.00  0.00           H  
ATOM    399  N   ILE A  26     -11.172  -0.043  -2.619  1.00  0.00           N  
ATOM    400  CA  ILE A  26     -11.876   0.948  -1.816  1.00  0.00           C  
ATOM    401  C   ILE A  26     -11.031   2.219  -1.644  1.00  0.00           C  
ATOM    402  O   ILE A  26     -11.566   3.326  -1.560  1.00  0.00           O  
ATOM    403  CB  ILE A  26     -12.215   0.348  -0.459  1.00  0.00           C  
ATOM    404  CG1 ILE A  26     -12.970  -0.969  -0.636  1.00  0.00           C  
ATOM    405  CG2 ILE A  26     -13.012   1.330   0.406  1.00  0.00           C  
ATOM    406  CD1 ILE A  26     -12.912  -1.891   0.560  1.00  0.00           C  
ATOM    407  H   ILE A  26     -10.836  -0.860  -2.183  1.00  0.00           H  
ATOM    408  HA  ILE A  26     -12.793   1.202  -2.311  1.00  0.00           H  
ATOM    409  HB  ILE A  26     -11.286   0.151   0.010  1.00  0.00           H  
ATOM    410 HG12 ILE A  26     -14.004  -0.759  -0.841  1.00  0.00           H  
ATOM    411 HG13 ILE A  26     -12.541  -1.502  -1.466  1.00  0.00           H  
ATOM    412 HG21 ILE A  26     -13.114   0.926   1.404  1.00  0.00           H  
ATOM    413 HG22 ILE A  26     -13.994   1.480  -0.020  1.00  0.00           H  
ATOM    414 HG23 ILE A  26     -12.490   2.276   0.453  1.00  0.00           H  
ATOM    415 HD11 ILE A  26     -13.134  -1.337   1.458  1.00  0.00           H  
ATOM    416 HD12 ILE A  26     -11.918  -2.319   0.630  1.00  0.00           H  
ATOM    417 HD13 ILE A  26     -13.632  -2.685   0.437  1.00  0.00           H  
ATOM    418  N   PHE A  27      -9.707   2.050  -1.602  1.00  0.00           N  
ATOM    419  CA  PHE A  27      -8.770   3.175  -1.635  1.00  0.00           C  
ATOM    420  C   PHE A  27      -9.097   4.064  -2.821  1.00  0.00           C  
ATOM    421  O   PHE A  27      -9.071   5.291  -2.735  1.00  0.00           O  
ATOM    422  CB  PHE A  27      -7.346   2.663  -1.835  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -6.410   2.794  -0.690  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -6.199   1.724   0.150  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -5.709   3.955  -0.476  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -5.308   1.807   1.192  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -4.830   4.042   0.563  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -4.624   2.974   1.400  1.00  0.00           C  
ATOM    429  H   PHE A  27      -9.344   1.135  -1.556  1.00  0.00           H  
ATOM    430  HA  PHE A  27      -8.839   3.730  -0.711  1.00  0.00           H  
ATOM    431  HB2 PHE A  27      -7.390   1.615  -2.072  1.00  0.00           H  
ATOM    432  HB3 PHE A  27      -6.917   3.185  -2.658  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -6.753   0.817  -0.015  1.00  0.00           H  
ATOM    434  HD2 PHE A  27      -5.856   4.804  -1.125  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -5.153   0.962   1.844  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -4.320   4.943   0.730  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.930   3.056   2.220  1.00  0.00           H  
ATOM    438  N   VAL A  28      -9.411   3.406  -3.929  1.00  0.00           N  
ATOM    439  CA  VAL A  28      -9.612   4.074  -5.196  1.00  0.00           C  
ATOM    440  C   VAL A  28     -11.095   4.128  -5.551  1.00  0.00           C  
ATOM    441  O   VAL A  28     -11.481   4.475  -6.670  1.00  0.00           O  
ATOM    442  CB  VAL A  28      -8.865   3.344  -6.332  1.00  0.00           C  
ATOM    443  CG1 VAL A  28      -7.387   3.325  -6.035  1.00  0.00           C  
ATOM    444  CG2 VAL A  28      -9.381   1.915  -6.500  1.00  0.00           C  
ATOM    445  H   VAL A  28      -9.516   2.429  -3.887  1.00  0.00           H  
ATOM    446  HA  VAL A  28      -9.204   5.072  -5.099  1.00  0.00           H  
ATOM    447  HB  VAL A  28      -9.027   3.877  -7.256  1.00  0.00           H  
ATOM    448 HG11 VAL A  28      -6.830   3.165  -6.949  1.00  0.00           H  
ATOM    449 HG12 VAL A  28      -7.183   2.524  -5.346  1.00  0.00           H  
ATOM    450 HG13 VAL A  28      -7.094   4.268  -5.593  1.00  0.00           H  
ATOM    451 HG21 VAL A  28     -10.414   1.933  -6.824  1.00  0.00           H  
ATOM    452 HG22 VAL A  28      -9.318   1.393  -5.550  1.00  0.00           H  
ATOM    453 HG23 VAL A  28      -8.787   1.393  -7.229  1.00  0.00           H  
ATOM    454  N   LEU A  29     -11.917   3.737  -4.601  1.00  0.00           N  
ATOM    455  CA  LEU A  29     -13.347   3.622  -4.798  1.00  0.00           C  
ATOM    456  C   LEU A  29     -13.991   4.998  -4.764  1.00  0.00           C  
ATOM    457  O   LEU A  29     -14.004   5.672  -3.733  1.00  0.00           O  
ATOM    458  CB  LEU A  29     -13.854   2.693  -3.706  1.00  0.00           C  
ATOM    459  CG  LEU A  29     -15.345   2.468  -3.575  1.00  0.00           C  
ATOM    460  CD1 LEU A  29     -15.645   0.981  -3.718  1.00  0.00           C  
ATOM    461  CD2 LEU A  29     -15.802   2.970  -2.217  1.00  0.00           C  
ATOM    462  H   LEU A  29     -11.549   3.497  -3.729  1.00  0.00           H  
ATOM    463  HA  LEU A  29     -13.525   3.171  -5.759  1.00  0.00           H  
ATOM    464  HB2 LEU A  29     -13.398   1.736  -3.881  1.00  0.00           H  
ATOM    465  HB3 LEU A  29     -13.491   3.069  -2.763  1.00  0.00           H  
ATOM    466  HG  LEU A  29     -15.872   3.010  -4.341  1.00  0.00           H  
ATOM    467 HD11 LEU A  29     -15.132   0.439  -2.933  1.00  0.00           H  
ATOM    468 HD12 LEU A  29     -15.297   0.634  -4.681  1.00  0.00           H  
ATOM    469 HD13 LEU A  29     -16.711   0.813  -3.639  1.00  0.00           H  
ATOM    470 HD21 LEU A  29     -15.662   4.040  -2.160  1.00  0.00           H  
ATOM    471 HD22 LEU A  29     -15.213   2.489  -1.445  1.00  0.00           H  
ATOM    472 HD23 LEU A  29     -16.844   2.735  -2.077  1.00  0.00           H  
ATOM    473  N   GLY A  30     -14.543   5.393  -5.904  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -15.010   6.752  -6.090  1.00  0.00           C  
ATOM    475  C   GLY A  30     -14.006   7.586  -6.870  1.00  0.00           C  
ATOM    476  O   GLY A  30     -14.283   8.732  -7.224  1.00  0.00           O  
ATOM    477  H   GLY A  30     -14.641   4.747  -6.634  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -15.944   6.727  -6.633  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -15.173   7.207  -5.128  1.00  0.00           H  
ATOM    480  N   ALA A  31     -12.842   7.001  -7.154  1.00  0.00           N  
ATOM    481  CA  ALA A  31     -11.804   7.679  -7.927  1.00  0.00           C  
ATOM    482  C   ALA A  31     -12.172   7.726  -9.395  1.00  0.00           C  
ATOM    483  O   ALA A  31     -12.977   6.926  -9.877  1.00  0.00           O  
ATOM    484  CB  ALA A  31     -10.444   7.008  -7.755  1.00  0.00           C  
ATOM    485  H   ALA A  31     -12.679   6.089  -6.832  1.00  0.00           H  
ATOM    486  HA  ALA A  31     -11.729   8.694  -7.566  1.00  0.00           H  
ATOM    487  HB1 ALA A  31     -10.171   7.004  -6.710  1.00  0.00           H  
ATOM    488  HB2 ALA A  31      -9.699   7.551  -8.320  1.00  0.00           H  
ATOM    489  HB3 ALA A  31     -10.491   5.988  -8.120  1.00  0.00           H  
ATOM    490  N   GLU A  32     -11.572   8.666 -10.095  1.00  0.00           N  
ATOM    491  CA  GLU A  32     -11.814   8.842 -11.513  1.00  0.00           C  
ATOM    492  C   GLU A  32     -11.105   7.767 -12.319  1.00  0.00           C  
ATOM    493  O   GLU A  32     -11.671   7.186 -13.246  1.00  0.00           O  
ATOM    494  CB  GLU A  32     -11.307  10.206 -11.950  1.00  0.00           C  
ATOM    495  CG  GLU A  32     -11.981  11.359 -11.229  1.00  0.00           C  
ATOM    496  CD  GLU A  32     -11.512  12.713 -11.715  1.00  0.00           C  
ATOM    497  OE1 GLU A  32     -12.041  13.196 -12.740  1.00  0.00           O  
ATOM    498  OE2 GLU A  32     -10.632  13.314 -11.067  1.00  0.00           O1-
ATOM    499  H   GLU A  32     -10.946   9.273  -9.636  1.00  0.00           H  
ATOM    500  HA  GLU A  32     -12.877   8.780 -11.689  1.00  0.00           H  
ATOM    501  HB2 GLU A  32     -10.243  10.250 -11.756  1.00  0.00           H  
ATOM    502  HB3 GLU A  32     -11.476  10.315 -13.009  1.00  0.00           H  
ATOM    503  HG2 GLU A  32     -13.047  11.288 -11.390  1.00  0.00           H  
ATOM    504  HG3 GLU A  32     -11.772  11.278 -10.173  1.00  0.00           H  
ATOM    505  N   ASP A  33      -9.867   7.502 -11.943  1.00  0.00           N  
ATOM    506  CA  ASP A  33      -9.001   6.623 -12.716  1.00  0.00           C  
ATOM    507  C   ASP A  33      -8.883   5.229 -12.103  1.00  0.00           C  
ATOM    508  O   ASP A  33      -8.403   4.293 -12.749  1.00  0.00           O  
ATOM    509  CB  ASP A  33      -7.618   7.255 -12.851  1.00  0.00           C  
ATOM    510  CG  ASP A  33      -7.062   7.746 -11.532  1.00  0.00           C  
ATOM    511  OD1 ASP A  33      -6.586   8.893 -11.489  1.00  0.00           O  
ATOM    512  OD2 ASP A  33      -7.111   6.999 -10.531  1.00  0.00           O1-
ATOM    513  H   ASP A  33      -9.517   7.918 -11.132  1.00  0.00           H  
ATOM    514  HA  ASP A  33      -9.429   6.528 -13.696  1.00  0.00           H  
ATOM    515  HB2 ASP A  33      -6.945   6.527 -13.251  1.00  0.00           H  
ATOM    516  HB3 ASP A  33      -7.668   8.096 -13.530  1.00  0.00           H  
ATOM    517  N   GLY A  34      -9.315   5.097 -10.853  1.00  0.00           N  
ATOM    518  CA  GLY A  34      -9.258   3.823 -10.171  1.00  0.00           C  
ATOM    519  C   GLY A  34      -7.841   3.375  -9.857  1.00  0.00           C  
ATOM    520  O   GLY A  34      -7.558   2.177  -9.772  1.00  0.00           O  
ATOM    521  H   GLY A  34      -9.686   5.868 -10.394  1.00  0.00           H  
ATOM    522  HA2 GLY A  34      -9.811   3.903  -9.244  1.00  0.00           H  
ATOM    523  HA3 GLY A  34      -9.730   3.090 -10.789  1.00  0.00           H  
ATOM    524  N   SER A  35      -6.967   4.347  -9.678  1.00  0.00           N  
ATOM    525  CA  SER A  35      -5.590   4.110  -9.285  1.00  0.00           C  
ATOM    526  C   SER A  35      -5.302   5.006  -8.085  1.00  0.00           C  
ATOM    527  O   SER A  35      -5.841   6.109  -8.003  1.00  0.00           O  
ATOM    528  CB  SER A  35      -4.641   4.428 -10.444  1.00  0.00           C  
ATOM    529  OG  SER A  35      -4.854   5.733 -10.950  1.00  0.00           O  
ATOM    530  H   SER A  35      -7.269   5.282  -9.795  1.00  0.00           H  
ATOM    531  HA  SER A  35      -5.476   3.065  -9.013  1.00  0.00           H  
ATOM    532  HB2 SER A  35      -3.621   4.345 -10.103  1.00  0.00           H  
ATOM    533  HB3 SER A  35      -4.804   3.725 -11.235  1.00  0.00           H  
ATOM    534  HG  SER A  35      -5.672   6.102 -10.571  1.00  0.00           H  
ATOM    535  N   ILE A  36      -4.482   4.553  -7.150  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -4.245   5.321  -5.944  1.00  0.00           C  
ATOM    537  C   ILE A  36      -3.335   6.494  -6.244  1.00  0.00           C  
ATOM    538  O   ILE A  36      -2.139   6.333  -6.456  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.579   4.477  -4.833  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.600   3.607  -4.110  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -2.847   5.383  -3.841  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -3.975   2.641  -3.131  1.00  0.00           C  
ATOM    543  H   ILE A  36      -4.029   3.688  -7.277  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -5.198   5.684  -5.579  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.848   3.835  -5.302  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.280   4.242  -3.559  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -5.156   3.029  -4.835  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.729   6.362  -4.278  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -1.871   4.976  -3.637  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.406   5.469  -2.916  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.534   1.817  -3.670  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.735   2.268  -2.458  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -3.209   3.150  -2.566  1.00  0.00           H  
ATOM    554  N   SER A  37      -3.908   7.665  -6.268  1.00  0.00           N  
ATOM    555  CA  SER A  37      -3.133   8.872  -6.339  1.00  0.00           C  
ATOM    556  C   SER A  37      -2.796   9.284  -4.918  1.00  0.00           C  
ATOM    557  O   SER A  37      -3.277   8.668  -3.966  1.00  0.00           O  
ATOM    558  CB  SER A  37      -3.930   9.948  -7.063  1.00  0.00           C  
ATOM    559  OG  SER A  37      -5.099  10.297  -6.333  1.00  0.00           O  
ATOM    560  H   SER A  37      -4.885   7.722  -6.240  1.00  0.00           H  
ATOM    561  HA  SER A  37      -2.218   8.662  -6.877  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -3.320  10.822  -7.190  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -4.221   9.569  -8.028  1.00  0.00           H  
ATOM    564  HG  SER A  37      -5.884   9.966  -6.801  1.00  0.00           H  
ATOM    565  N   THR A  38      -1.983  10.294  -4.748  1.00  0.00           N  
ATOM    566  CA  THR A  38      -1.460  10.585  -3.435  1.00  0.00           C  
ATOM    567  C   THR A  38      -2.541  10.923  -2.432  1.00  0.00           C  
ATOM    568  O   THR A  38      -2.506  10.443  -1.303  1.00  0.00           O  
ATOM    569  CB  THR A  38      -0.417  11.684  -3.487  1.00  0.00           C  
ATOM    570  OG1 THR A  38      -0.929  12.835  -4.176  1.00  0.00           O  
ATOM    571  CG2 THR A  38       0.811  11.148  -4.189  1.00  0.00           C  
ATOM    572  H   THR A  38      -1.719  10.849  -5.515  1.00  0.00           H  
ATOM    573  HA  THR A  38      -0.967   9.687  -3.091  1.00  0.00           H  
ATOM    574  HB  THR A  38      -0.159  11.949  -2.472  1.00  0.00           H  
ATOM    575  HG1 THR A  38      -0.750  12.749  -5.124  1.00  0.00           H  
ATOM    576 HG21 THR A  38       1.524  11.942  -4.335  1.00  0.00           H  
ATOM    577 HG22 THR A  38       0.528  10.731  -5.145  1.00  0.00           H  
ATOM    578 HG23 THR A  38       1.259  10.369  -3.577  1.00  0.00           H  
ATOM    579  N   LYS A  39      -3.523  11.700  -2.832  1.00  0.00           N  
ATOM    580  CA  LYS A  39      -4.586  12.041  -1.916  1.00  0.00           C  
ATOM    581  C   LYS A  39      -5.581  10.886  -1.804  1.00  0.00           C  
ATOM    582  O   LYS A  39      -6.271  10.753  -0.799  1.00  0.00           O  
ATOM    583  CB  LYS A  39      -5.257  13.332  -2.308  1.00  0.00           C  
ATOM    584  CG  LYS A  39      -5.414  14.262  -1.120  1.00  0.00           C  
ATOM    585  CD  LYS A  39      -6.344  13.707  -0.052  1.00  0.00           C  
ATOM    586  CE  LYS A  39      -6.182  14.448   1.269  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      -6.391  15.916   1.115  1.00  0.00           N1+
ATOM    588  H   LYS A  39      -3.537  12.041  -3.754  1.00  0.00           H  
ATOM    589  HA  LYS A  39      -4.138  12.196  -0.947  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      -4.655  13.832  -3.055  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      -6.222  13.117  -2.717  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      -4.443  14.429  -0.676  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      -5.801  15.187  -1.471  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      -7.365  13.809  -0.389  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      -6.117  12.663   0.100  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      -6.903  14.061   1.973  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      -5.182  14.268   1.649  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      -5.664  16.320   0.492  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      -6.337  16.387   2.039  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      -7.326  16.104   0.700  1.00  0.00           H  
ATOM    601  N   GLU A  40      -5.632  10.030  -2.825  1.00  0.00           N  
ATOM    602  CA  GLU A  40      -6.371   8.771  -2.720  1.00  0.00           C  
ATOM    603  C   GLU A  40      -5.799   7.962  -1.570  1.00  0.00           C  
ATOM    604  O   GLU A  40      -6.521   7.429  -0.726  1.00  0.00           O  
ATOM    605  CB  GLU A  40      -6.273   7.962  -4.020  1.00  0.00           C  
ATOM    606  CG  GLU A  40      -7.568   7.922  -4.813  1.00  0.00           C  
ATOM    607  CD  GLU A  40      -8.132   9.302  -5.071  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      -7.870   9.863  -6.153  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      -8.846   9.837  -4.194  1.00  0.00           O1-
ATOM    610  H   GLU A  40      -5.166  10.243  -3.661  1.00  0.00           H  
ATOM    611  HA  GLU A  40      -7.407   9.004  -2.511  1.00  0.00           H  
ATOM    612  HB2 GLU A  40      -5.503   8.394  -4.644  1.00  0.00           H  
ATOM    613  HB3 GLU A  40      -5.993   6.946  -3.780  1.00  0.00           H  
ATOM    614  HG2 GLU A  40      -7.380   7.448  -5.764  1.00  0.00           H  
ATOM    615  HG3 GLU A  40      -8.295   7.347  -4.262  1.00  0.00           H  
ATOM    616  N   LEU A  41      -4.478   7.923  -1.541  1.00  0.00           N  
ATOM    617  CA  LEU A  41      -3.752   7.272  -0.479  1.00  0.00           C  
ATOM    618  C   LEU A  41      -3.988   8.050   0.832  1.00  0.00           C  
ATOM    619  O   LEU A  41      -4.429   7.485   1.832  1.00  0.00           O  
ATOM    620  CB  LEU A  41      -2.246   7.239  -0.847  1.00  0.00           C  
ATOM    621  CG  LEU A  41      -1.368   6.208  -0.134  1.00  0.00           C  
ATOM    622  CD1 LEU A  41      -1.906   5.845   1.210  1.00  0.00           C  
ATOM    623  CD2 LEU A  41      -1.231   4.943  -0.921  1.00  0.00           C  
ATOM    624  H   LEU A  41      -3.972   8.354  -2.269  1.00  0.00           H  
ATOM    625  HA  LEU A  41      -4.131   6.267  -0.374  1.00  0.00           H  
ATOM    626  HB2 LEU A  41      -2.150   7.074  -1.899  1.00  0.00           H  
ATOM    627  HB3 LEU A  41      -1.840   8.198  -0.656  1.00  0.00           H  
ATOM    628  HG  LEU A  41      -0.387   6.626  -0.003  1.00  0.00           H  
ATOM    629 HD11 LEU A  41      -1.449   4.926   1.539  1.00  0.00           H  
ATOM    630 HD12 LEU A  41      -2.957   5.718   1.128  1.00  0.00           H  
ATOM    631 HD13 LEU A  41      -1.704   6.625   1.910  1.00  0.00           H  
ATOM    632 HD21 LEU A  41      -1.314   5.144  -1.970  1.00  0.00           H  
ATOM    633 HD22 LEU A  41      -2.000   4.253  -0.616  1.00  0.00           H  
ATOM    634 HD23 LEU A  41      -0.264   4.516  -0.714  1.00  0.00           H  
ATOM    635  N   GLY A  42      -3.725   9.362   0.779  1.00  0.00           N  
ATOM    636  CA  GLY A  42      -3.842  10.246   1.929  1.00  0.00           C  
ATOM    637  C   GLY A  42      -5.191  10.161   2.621  1.00  0.00           C  
ATOM    638  O   GLY A  42      -5.275  10.266   3.841  1.00  0.00           O  
ATOM    639  H   GLY A  42      -3.433   9.741  -0.076  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      -3.066  10.003   2.633  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      -3.693  11.261   1.590  1.00  0.00           H  
ATOM    642  N   LYS A  43      -6.239   9.998   1.824  1.00  0.00           N  
ATOM    643  CA  LYS A  43      -7.598   9.820   2.321  1.00  0.00           C  
ATOM    644  C   LYS A  43      -7.656   8.654   3.307  1.00  0.00           C  
ATOM    645  O   LYS A  43      -8.154   8.790   4.423  1.00  0.00           O  
ATOM    646  CB  LYS A  43      -8.522   9.590   1.111  1.00  0.00           C  
ATOM    647  CG  LYS A  43      -9.896   9.020   1.415  1.00  0.00           C  
ATOM    648  CD  LYS A  43     -10.308   8.063   0.309  1.00  0.00           C  
ATOM    649  CE  LYS A  43     -11.544   7.250   0.667  1.00  0.00           C  
ATOM    650  NZ  LYS A  43     -12.758   8.095   0.810  1.00  0.00           N1+
ATOM    651  H   LYS A  43      -6.093   9.986   0.851  1.00  0.00           H  
ATOM    652  HA  LYS A  43      -7.892  10.725   2.829  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      -8.666  10.534   0.617  1.00  0.00           H  
ATOM    654  HB3 LYS A  43      -8.029   8.919   0.428  1.00  0.00           H  
ATOM    655  HG2 LYS A  43      -9.874   8.499   2.359  1.00  0.00           H  
ATOM    656  HG3 LYS A  43     -10.609   9.834   1.462  1.00  0.00           H  
ATOM    657  HD2 LYS A  43     -10.513   8.632  -0.583  1.00  0.00           H  
ATOM    658  HD3 LYS A  43      -9.487   7.387   0.118  1.00  0.00           H  
ATOM    659  HE2 LYS A  43     -11.713   6.525  -0.115  1.00  0.00           H  
ATOM    660  HE3 LYS A  43     -11.361   6.733   1.599  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43     -12.950   8.602  -0.075  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43     -12.626   8.785   1.568  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43     -13.578   7.500   1.038  1.00  0.00           H  
ATOM    664  N   VAL A  44      -7.097   7.525   2.906  1.00  0.00           N  
ATOM    665  CA  VAL A  44      -7.051   6.350   3.756  1.00  0.00           C  
ATOM    666  C   VAL A  44      -6.082   6.544   4.890  1.00  0.00           C  
ATOM    667  O   VAL A  44      -6.300   6.060   5.985  1.00  0.00           O  
ATOM    668  CB  VAL A  44      -6.666   5.111   2.955  1.00  0.00           C  
ATOM    669  CG1 VAL A  44      -6.404   3.905   3.882  1.00  0.00           C  
ATOM    670  CG2 VAL A  44      -7.791   4.841   1.976  1.00  0.00           C  
ATOM    671  H   VAL A  44      -6.698   7.478   2.011  1.00  0.00           H  
ATOM    672  HA  VAL A  44      -8.041   6.195   4.156  1.00  0.00           H  
ATOM    673  HB  VAL A  44      -5.760   5.325   2.388  1.00  0.00           H  
ATOM    674 HG11 VAL A  44      -5.714   4.193   4.669  1.00  0.00           H  
ATOM    675 HG12 VAL A  44      -5.970   3.092   3.315  1.00  0.00           H  
ATOM    676 HG13 VAL A  44      -7.334   3.576   4.325  1.00  0.00           H  
ATOM    677 HG21 VAL A  44      -7.545   3.992   1.360  1.00  0.00           H  
ATOM    678 HG22 VAL A  44      -7.939   5.712   1.349  1.00  0.00           H  
ATOM    679 HG23 VAL A  44      -8.701   4.644   2.531  1.00  0.00           H  
ATOM    680  N   MET A  45      -5.016   7.258   4.622  1.00  0.00           N  
ATOM    681  CA  MET A  45      -4.072   7.589   5.660  1.00  0.00           C  
ATOM    682  C   MET A  45      -4.790   8.334   6.781  1.00  0.00           C  
ATOM    683  O   MET A  45      -4.629   8.009   7.948  1.00  0.00           O  
ATOM    684  CB  MET A  45      -2.936   8.413   5.092  1.00  0.00           C  
ATOM    685  CG  MET A  45      -2.283   7.755   3.907  1.00  0.00           C  
ATOM    686  SD  MET A  45      -1.008   6.600   4.371  1.00  0.00           S  
ATOM    687  CE  MET A  45       0.260   7.750   4.827  1.00  0.00           C  
ATOM    688  H   MET A  45      -4.854   7.557   3.699  1.00  0.00           H  
ATOM    689  HA  MET A  45      -3.671   6.667   6.050  1.00  0.00           H  
ATOM    690  HB2 MET A  45      -3.310   9.374   4.789  1.00  0.00           H  
ATOM    691  HB3 MET A  45      -2.181   8.544   5.854  1.00  0.00           H  
ATOM    692  HG2 MET A  45      -3.035   7.237   3.353  1.00  0.00           H  
ATOM    693  HG3 MET A  45      -1.845   8.505   3.292  1.00  0.00           H  
ATOM    694  HE1 MET A  45       0.501   8.372   3.974  1.00  0.00           H  
ATOM    695  HE2 MET A  45       1.140   7.213   5.142  1.00  0.00           H  
ATOM    696  HE3 MET A  45      -0.101   8.366   5.632  1.00  0.00           H  
ATOM    697  N   ARG A  46      -5.635   9.293   6.423  1.00  0.00           N  
ATOM    698  CA  ARG A  46      -6.411  10.018   7.406  1.00  0.00           C  
ATOM    699  C   ARG A  46      -7.456   9.111   8.043  1.00  0.00           C  
ATOM    700  O   ARG A  46      -7.882   9.325   9.176  1.00  0.00           O  
ATOM    701  CB  ARG A  46      -7.063  11.220   6.760  1.00  0.00           C  
ATOM    702  CG  ARG A  46      -6.276  12.501   6.970  1.00  0.00           C  
ATOM    703  CD  ARG A  46      -5.062  12.615   6.072  1.00  0.00           C  
ATOM    704  NE  ARG A  46      -4.591  14.002   6.035  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      -3.891  14.549   5.045  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      -3.639  13.861   3.937  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      -3.478  15.804   5.149  1.00  0.00           N  
ATOM    708  H   ARG A  46      -5.755   9.509   5.472  1.00  0.00           H  
ATOM    709  HA  ARG A  46      -5.733  10.363   8.172  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      -7.155  11.041   5.698  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      -8.039  11.343   7.173  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      -6.900  13.336   6.793  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      -5.942  12.527   7.996  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      -4.289  11.983   6.466  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      -5.309  12.295   5.075  1.00  0.00           H  
ATOM    716  HE  ARG A  46      -4.798  14.560   6.823  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      -3.966  12.923   3.841  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      -3.103  14.283   3.196  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      -3.686  16.341   5.972  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      -2.932  16.218   4.414  1.00  0.00           H  
ATOM    721  N   MET A  47      -7.843   8.088   7.303  1.00  0.00           N  
ATOM    722  CA  MET A  47      -8.707   7.046   7.787  1.00  0.00           C  
ATOM    723  C   MET A  47      -7.974   6.181   8.826  1.00  0.00           C  
ATOM    724  O   MET A  47      -8.589   5.402   9.551  1.00  0.00           O  
ATOM    725  CB  MET A  47      -9.119   6.237   6.563  1.00  0.00           C  
ATOM    726  CG  MET A  47     -10.239   6.876   5.755  1.00  0.00           C  
ATOM    727  SD  MET A  47     -10.557   6.057   4.173  1.00  0.00           S  
ATOM    728  CE  MET A  47     -10.996   4.415   4.720  1.00  0.00           C  
ATOM    729  H   MET A  47      -7.540   8.019   6.379  1.00  0.00           H  
ATOM    730  HA  MET A  47      -9.579   7.496   8.227  1.00  0.00           H  
ATOM    731  HB2 MET A  47      -8.258   6.158   5.926  1.00  0.00           H  
ATOM    732  HB3 MET A  47      -9.411   5.266   6.855  1.00  0.00           H  
ATOM    733  HG2 MET A  47     -11.144   6.844   6.339  1.00  0.00           H  
ATOM    734  HG3 MET A  47      -9.974   7.902   5.561  1.00  0.00           H  
ATOM    735  HE1 MET A  47     -11.784   4.478   5.455  1.00  0.00           H  
ATOM    736  HE2 MET A  47     -10.134   3.943   5.156  1.00  0.00           H  
ATOM    737  HE3 MET A  47     -11.335   3.832   3.876  1.00  0.00           H  
ATOM    738  N   LEU A  48      -6.649   6.340   8.887  1.00  0.00           N  
ATOM    739  CA  LEU A  48      -5.784   5.563   9.786  1.00  0.00           C  
ATOM    740  C   LEU A  48      -5.249   6.401  10.954  1.00  0.00           C  
ATOM    741  O   LEU A  48      -4.568   5.875  11.834  1.00  0.00           O  
ATOM    742  CB  LEU A  48      -4.598   5.010   9.010  1.00  0.00           C  
ATOM    743  CG  LEU A  48      -4.952   4.321   7.703  1.00  0.00           C  
ATOM    744  CD1 LEU A  48      -3.701   3.888   6.974  1.00  0.00           C  
ATOM    745  CD2 LEU A  48      -5.871   3.143   7.949  1.00  0.00           C  
ATOM    746  H   LEU A  48      -6.233   6.997   8.291  1.00  0.00           H  
ATOM    747  HA  LEU A  48      -6.348   4.742  10.172  1.00  0.00           H  
ATOM    748  HB2 LEU A  48      -3.941   5.826   8.794  1.00  0.00           H  
ATOM    749  HB3 LEU A  48      -4.074   4.302   9.633  1.00  0.00           H  
ATOM    750  HG  LEU A  48      -5.471   5.020   7.069  1.00  0.00           H  
ATOM    751 HD11 LEU A  48      -3.983   3.375   6.070  1.00  0.00           H  
ATOM    752 HD12 LEU A  48      -3.124   3.225   7.600  1.00  0.00           H  
ATOM    753 HD13 LEU A  48      -3.109   4.756   6.721  1.00  0.00           H  
ATOM    754 HD21 LEU A  48      -6.760   3.483   8.461  1.00  0.00           H  
ATOM    755 HD22 LEU A  48      -5.366   2.401   8.551  1.00  0.00           H  
ATOM    756 HD23 LEU A  48      -6.154   2.712   7.002  1.00  0.00           H  
ATOM    757  N   GLY A  49      -5.543   7.698  10.952  1.00  0.00           N  
ATOM    758  CA  GLY A  49      -4.965   8.592  11.947  1.00  0.00           C  
ATOM    759  C   GLY A  49      -3.791   9.379  11.393  1.00  0.00           C  
ATOM    760  O   GLY A  49      -3.220  10.239  12.072  1.00  0.00           O  
ATOM    761  H   GLY A  49      -6.171   8.047  10.289  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      -5.725   9.280  12.280  1.00  0.00           H  
ATOM    763  HA3 GLY A  49      -4.625   8.005  12.784  1.00  0.00           H  
ATOM    764  N   GLN A  50      -3.449   9.084  10.153  1.00  0.00           N  
ATOM    765  CA  GLN A  50      -2.360   9.745   9.451  1.00  0.00           C  
ATOM    766  C   GLN A  50      -2.839  11.085   8.889  1.00  0.00           C  
ATOM    767  O   GLN A  50      -4.034  11.292   8.717  1.00  0.00           O  
ATOM    768  CB  GLN A  50      -1.886   8.841   8.303  1.00  0.00           C  
ATOM    769  CG  GLN A  50      -1.391   7.458   8.752  1.00  0.00           C  
ATOM    770  CD  GLN A  50      -0.342   7.527   9.835  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      -0.667   7.644  11.011  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       0.917   7.408   9.460  1.00  0.00           N  
ATOM    773  H   GLN A  50      -3.959   8.396   9.680  1.00  0.00           H  
ATOM    774  HA  GLN A  50      -1.552   9.904  10.144  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      -2.729   8.685   7.642  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      -1.106   9.342   7.752  1.00  0.00           H  
ATOM    777  HG2 GLN A  50      -2.229   6.892   9.131  1.00  0.00           H  
ATOM    778  HG3 GLN A  50      -0.968   6.941   7.899  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       1.109   7.277   8.510  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       1.609   7.444  10.153  1.00  0.00           H  
ATOM    781  N   ASN A  51      -1.917  12.003   8.612  1.00  0.00           N  
ATOM    782  CA  ASN A  51      -2.272  13.256   7.929  1.00  0.00           C  
ATOM    783  C   ASN A  51      -1.161  13.689   6.958  1.00  0.00           C  
ATOM    784  O   ASN A  51      -0.541  14.740   7.119  1.00  0.00           O  
ATOM    785  CB  ASN A  51      -2.587  14.380   8.933  1.00  0.00           C  
ATOM    786  CG  ASN A  51      -1.511  14.570   9.989  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      -1.523  13.910  11.027  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      -0.590  15.489   9.743  1.00  0.00           N  
ATOM    789  H   ASN A  51      -0.984  11.851   8.884  1.00  0.00           H  
ATOM    790  HA  ASN A  51      -3.173  13.056   7.349  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      -2.694  15.309   8.393  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      -3.518  14.156   9.432  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      -0.649  15.990   8.901  1.00  0.00           H  
ATOM    794 HD22 ASN A  51       0.106  15.638  10.415  1.00  0.00           H  
ATOM    795  N   PRO A  52      -0.895  12.862   5.937  1.00  0.00           N  
ATOM    796  CA  PRO A  52       0.169  13.110   4.948  1.00  0.00           C  
ATOM    797  C   PRO A  52       0.054  14.397   4.150  1.00  0.00           C  
ATOM    798  O   PRO A  52      -0.976  15.068   4.127  1.00  0.00           O  
ATOM    799  CB  PRO A  52       0.024  11.980   3.944  1.00  0.00           C  
ATOM    800  CG  PRO A  52      -1.231  11.247   4.284  1.00  0.00           C  
ATOM    801  CD  PRO A  52      -1.571  11.578   5.695  1.00  0.00           C  
ATOM    802  HA  PRO A  52       1.150  13.056   5.393  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      -0.040  12.406   2.953  1.00  0.00           H  
ATOM    804  HB3 PRO A  52       0.883  11.353   3.991  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      -2.030  11.561   3.629  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      -1.070  10.187   4.186  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      -2.630  11.654   5.812  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      -1.205  10.829   6.348  1.00  0.00           H  
ATOM    809  N   THR A  53       1.143  14.701   3.466  1.00  0.00           N  
ATOM    810  CA  THR A  53       1.131  15.647   2.378  1.00  0.00           C  
ATOM    811  C   THR A  53       1.317  14.895   1.071  1.00  0.00           C  
ATOM    812  O   THR A  53       1.979  13.857   1.045  1.00  0.00           O  
ATOM    813  CB  THR A  53       2.251  16.708   2.500  1.00  0.00           C  
ATOM    814  OG1 THR A  53       3.495  16.075   2.832  1.00  0.00           O  
ATOM    815  CG2 THR A  53       1.920  17.761   3.543  1.00  0.00           C  
ATOM    816  H   THR A  53       1.997  14.275   3.712  1.00  0.00           H  
ATOM    817  HA  THR A  53       0.173  16.129   2.371  1.00  0.00           H  
ATOM    818  HB  THR A  53       2.355  17.198   1.540  1.00  0.00           H  
ATOM    819  HG1 THR A  53       3.757  16.335   3.723  1.00  0.00           H  
ATOM    820 HG21 THR A  53       1.023  18.285   3.255  1.00  0.00           H  
ATOM    821 HG22 THR A  53       2.740  18.463   3.613  1.00  0.00           H  
ATOM    822 HG23 THR A  53       1.771  17.285   4.499  1.00  0.00           H  
ATOM    823  N   PRO A  54       0.728  15.388  -0.029  1.00  0.00           N  
ATOM    824  CA  PRO A  54       0.919  14.804  -1.363  1.00  0.00           C  
ATOM    825  C   PRO A  54       2.393  14.652  -1.708  1.00  0.00           C  
ATOM    826  O   PRO A  54       2.772  13.814  -2.523  1.00  0.00           O  
ATOM    827  CB  PRO A  54       0.245  15.811  -2.280  1.00  0.00           C  
ATOM    828  CG  PRO A  54      -0.809  16.385  -1.430  1.00  0.00           C  
ATOM    829  CD  PRO A  54      -0.195  16.530  -0.072  1.00  0.00           C  
ATOM    830  HA  PRO A  54       0.418  13.862  -1.452  1.00  0.00           H  
ATOM    831  HB2 PRO A  54       0.949  16.553  -2.585  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      -0.169  15.310  -3.142  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      -1.102  17.331  -1.808  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      -1.641  15.718  -1.393  1.00  0.00           H  
ATOM    835  HD2 PRO A  54       0.337  17.466   0.006  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      -0.947  16.450   0.696  1.00  0.00           H  
ATOM    837  N   GLU A  55       3.217  15.473  -1.061  1.00  0.00           N  
ATOM    838  CA  GLU A  55       4.661  15.393  -1.188  1.00  0.00           C  
ATOM    839  C   GLU A  55       5.185  14.018  -0.783  1.00  0.00           C  
ATOM    840  O   GLU A  55       5.870  13.351  -1.560  1.00  0.00           O  
ATOM    841  CB  GLU A  55       5.320  16.458  -0.335  1.00  0.00           C  
ATOM    842  CG  GLU A  55       5.299  17.799  -0.969  1.00  0.00           C  
ATOM    843  CD  GLU A  55       3.971  18.506  -0.825  1.00  0.00           C  
ATOM    844  OE1 GLU A  55       3.636  18.918   0.304  1.00  0.00           O  
ATOM    845  OE2 GLU A  55       3.262  18.666  -1.836  1.00  0.00           O1-
ATOM    846  H   GLU A  55       2.831  16.162  -0.480  1.00  0.00           H  
ATOM    847  HA  GLU A  55       4.920  15.589  -2.215  1.00  0.00           H  
ATOM    848  HB2 GLU A  55       4.803  16.532   0.585  1.00  0.00           H  
ATOM    849  HB3 GLU A  55       6.340  16.188  -0.154  1.00  0.00           H  
ATOM    850  HG2 GLU A  55       6.070  18.395  -0.539  1.00  0.00           H  
ATOM    851  HG3 GLU A  55       5.499  17.652  -1.995  1.00  0.00           H  
ATOM    852  N   GLU A  56       4.839  13.584   0.424  1.00  0.00           N  
ATOM    853  CA  GLU A  56       5.336  12.316   0.942  1.00  0.00           C  
ATOM    854  C   GLU A  56       4.574  11.148   0.336  1.00  0.00           C  
ATOM    855  O   GLU A  56       5.149  10.091   0.057  1.00  0.00           O  
ATOM    856  CB  GLU A  56       5.256  12.286   2.471  1.00  0.00           C  
ATOM    857  CG  GLU A  56       3.915  12.667   3.040  1.00  0.00           C  
ATOM    858  CD  GLU A  56       3.947  12.799   4.552  1.00  0.00           C  
ATOM    859  OE1 GLU A  56       4.853  12.218   5.191  1.00  0.00           O  
ATOM    860  OE2 GLU A  56       3.080  13.499   5.113  1.00  0.00           O1-
ATOM    861  H   GLU A  56       4.231  14.124   0.975  1.00  0.00           H  
ATOM    862  HA  GLU A  56       6.371  12.233   0.648  1.00  0.00           H  
ATOM    863  HB2 GLU A  56       5.470  11.295   2.806  1.00  0.00           H  
ATOM    864  HB3 GLU A  56       5.998  12.957   2.872  1.00  0.00           H  
ATOM    865  HG2 GLU A  56       3.637  13.607   2.619  1.00  0.00           H  
ATOM    866  HG3 GLU A  56       3.186  11.915   2.762  1.00  0.00           H  
ATOM    867  N   LEU A  57       3.282  11.360   0.111  1.00  0.00           N  
ATOM    868  CA  LEU A  57       2.426  10.352  -0.500  1.00  0.00           C  
ATOM    869  C   LEU A  57       2.916  10.002  -1.902  1.00  0.00           C  
ATOM    870  O   LEU A  57       2.751   8.879  -2.364  1.00  0.00           O  
ATOM    871  CB  LEU A  57       0.985  10.858  -0.564  1.00  0.00           C  
ATOM    872  CG  LEU A  57       0.314  11.083   0.779  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      -0.835  12.071   0.651  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      -0.192   9.760   1.297  1.00  0.00           C  
ATOM    875  H   LEU A  57       2.890  12.219   0.372  1.00  0.00           H  
ATOM    876  HA  LEU A  57       2.455   9.460   0.119  1.00  0.00           H  
ATOM    877  HB2 LEU A  57       0.964  11.771  -1.114  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       0.404  10.135  -1.100  1.00  0.00           H  
ATOM    879  HG  LEU A  57       1.031  11.478   1.486  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      -0.443  13.063   0.467  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      -1.415  12.072   1.563  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      -1.469  11.775  -0.172  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      -0.589   9.890   2.286  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       0.617   9.047   1.319  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      -0.970   9.407   0.639  1.00  0.00           H  
ATOM    886  N   GLN A  58       3.534  10.960  -2.575  1.00  0.00           N  
ATOM    887  CA  GLN A  58       3.972  10.748  -3.945  1.00  0.00           C  
ATOM    888  C   GLN A  58       5.109   9.753  -3.989  1.00  0.00           C  
ATOM    889  O   GLN A  58       5.105   8.832  -4.792  1.00  0.00           O  
ATOM    890  CB  GLN A  58       4.419  12.056  -4.585  1.00  0.00           C  
ATOM    891  CG  GLN A  58       4.776  11.906  -6.052  1.00  0.00           C  
ATOM    892  CD  GLN A  58       5.441  13.139  -6.614  1.00  0.00           C  
ATOM    893  OE1 GLN A  58       4.775  14.059  -7.084  1.00  0.00           O  
ATOM    894  NE2 GLN A  58       6.762  13.164  -6.581  1.00  0.00           N  
ATOM    895  H   GLN A  58       3.704  11.824  -2.141  1.00  0.00           H  
ATOM    896  HA  GLN A  58       3.138  10.343  -4.504  1.00  0.00           H  
ATOM    897  HB2 GLN A  58       3.621  12.778  -4.501  1.00  0.00           H  
ATOM    898  HB3 GLN A  58       5.288  12.429  -4.061  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       5.452  11.071  -6.159  1.00  0.00           H  
ATOM    900  HG3 GLN A  58       3.874  11.708  -6.614  1.00  0.00           H  
ATOM    901 HE21 GLN A  58       7.230  12.388  -6.202  1.00  0.00           H  
ATOM    902 HE22 GLN A  58       7.219  13.950  -6.944  1.00  0.00           H  
ATOM    903  N   GLU A  59       6.066   9.932  -3.104  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.239   9.086  -3.081  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.891   7.669  -2.620  1.00  0.00           C  
ATOM    906  O   GLU A  59       7.432   6.692  -3.138  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.285   9.718  -2.190  1.00  0.00           C  
ATOM    908  CG  GLU A  59       8.494  11.195  -2.487  1.00  0.00           C  
ATOM    909  CD  GLU A  59       9.364  11.883  -1.465  1.00  0.00           C  
ATOM    910  OE1 GLU A  59      10.589  11.991  -1.688  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       8.830  12.325  -0.432  1.00  0.00           O1-
ATOM    912  H   GLU A  59       5.988  10.663  -2.448  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.628   9.035  -4.070  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       7.969   9.609  -1.184  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       9.223   9.205  -2.331  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       8.952  11.291  -3.460  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       7.530  11.680  -2.501  1.00  0.00           H  
ATOM    918  N   MET A  60       5.985   7.560  -1.647  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.522   6.250  -1.174  1.00  0.00           C  
ATOM    920  C   MET A  60       4.730   5.518  -2.260  1.00  0.00           C  
ATOM    921  O   MET A  60       4.849   4.305  -2.407  1.00  0.00           O  
ATOM    922  CB  MET A  60       4.684   6.396   0.096  1.00  0.00           C  
ATOM    923  CG  MET A  60       3.426   7.208  -0.108  1.00  0.00           C  
ATOM    924  SD  MET A  60       2.769   7.870   1.423  1.00  0.00           S  
ATOM    925  CE  MET A  60       1.618   6.578   1.818  1.00  0.00           C  
ATOM    926  H   MET A  60       5.639   8.379  -1.217  1.00  0.00           H  
ATOM    927  HA  MET A  60       6.394   5.661  -0.938  1.00  0.00           H  
ATOM    928  HB2 MET A  60       4.406   5.414   0.442  1.00  0.00           H  
ATOM    929  HB3 MET A  60       5.280   6.879   0.856  1.00  0.00           H  
ATOM    930  HG2 MET A  60       3.639   8.027  -0.774  1.00  0.00           H  
ATOM    931  HG3 MET A  60       2.674   6.570  -0.555  1.00  0.00           H  
ATOM    932  HE1 MET A  60       1.014   6.873   2.656  1.00  0.00           H  
ATOM    933  HE2 MET A  60       2.158   5.679   2.065  1.00  0.00           H  
ATOM    934  HE3 MET A  60       0.991   6.404   0.961  1.00  0.00           H  
ATOM    935  N   ILE A  61       3.929   6.258  -3.019  1.00  0.00           N  
ATOM    936  CA  ILE A  61       3.221   5.696  -4.156  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.202   5.368  -5.261  1.00  0.00           C  
ATOM    938  O   ILE A  61       4.139   4.304  -5.838  1.00  0.00           O  
ATOM    939  CB  ILE A  61       2.147   6.669  -4.671  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       1.027   6.765  -3.641  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       1.616   6.253  -6.038  1.00  0.00           C  
ATOM    942  CD1 ILE A  61      -0.167   7.545  -4.116  1.00  0.00           C  
ATOM    943  H   ILE A  61       3.806   7.207  -2.808  1.00  0.00           H  
ATOM    944  HA  ILE A  61       2.731   4.785  -3.836  1.00  0.00           H  
ATOM    945  HB  ILE A  61       2.606   7.641  -4.775  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       0.695   5.772  -3.382  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       1.412   7.254  -2.755  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       1.083   5.318  -5.956  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       2.445   6.139  -6.718  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       0.951   7.021  -6.410  1.00  0.00           H  
ATOM    951 HD11 ILE A  61      -0.677   6.987  -4.893  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       0.155   8.499  -4.508  1.00  0.00           H  
ATOM    953 HD13 ILE A  61      -0.842   7.711  -3.287  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.135   6.278  -5.501  1.00  0.00           N  
ATOM    955  CA  ASP A  62       6.162   6.105  -6.528  1.00  0.00           C  
ATOM    956  C   ASP A  62       6.978   4.839  -6.271  1.00  0.00           C  
ATOM    957  O   ASP A  62       7.518   4.226  -7.192  1.00  0.00           O  
ATOM    958  CB  ASP A  62       7.075   7.336  -6.536  1.00  0.00           C  
ATOM    959  CG  ASP A  62       8.097   7.315  -7.655  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       7.695   7.219  -8.834  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       9.306   7.438  -7.368  1.00  0.00           O1-
ATOM    962  H   ASP A  62       5.131   7.107  -4.976  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.673   6.023  -7.484  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       6.469   8.222  -6.646  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       7.598   7.390  -5.594  1.00  0.00           H  
ATOM    966  N   GLU A  63       7.049   4.464  -5.005  1.00  0.00           N  
ATOM    967  CA  GLU A  63       7.704   3.234  -4.580  1.00  0.00           C  
ATOM    968  C   GLU A  63       7.054   2.018  -5.239  1.00  0.00           C  
ATOM    969  O   GLU A  63       7.734   1.130  -5.755  1.00  0.00           O  
ATOM    970  CB  GLU A  63       7.598   3.109  -3.067  1.00  0.00           C  
ATOM    971  CG  GLU A  63       8.252   1.859  -2.519  1.00  0.00           C  
ATOM    972  CD  GLU A  63       9.671   2.093  -2.035  1.00  0.00           C  
ATOM    973  OE1 GLU A  63      10.568   2.318  -2.871  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       9.896   2.031  -0.806  1.00  0.00           O1-
ATOM    975  H   GLU A  63       6.637   5.038  -4.327  1.00  0.00           H  
ATOM    976  HA  GLU A  63       8.744   3.278  -4.855  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       8.070   3.966  -2.613  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       6.551   3.097  -2.790  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       7.663   1.498  -1.700  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       8.272   1.116  -3.297  1.00  0.00           H  
ATOM    981  N   VAL A  64       5.730   1.999  -5.224  1.00  0.00           N  
ATOM    982  CA  VAL A  64       4.971   0.881  -5.766  1.00  0.00           C  
ATOM    983  C   VAL A  64       4.536   1.156  -7.206  1.00  0.00           C  
ATOM    984  O   VAL A  64       4.426   0.237  -8.011  1.00  0.00           O  
ATOM    985  CB  VAL A  64       3.749   0.547  -4.890  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       4.131  -0.418  -3.788  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       3.173   1.802  -4.281  1.00  0.00           C  
ATOM    988  H   VAL A  64       5.247   2.772  -4.854  1.00  0.00           H  
ATOM    989  HA  VAL A  64       5.619   0.021  -5.762  1.00  0.00           H  
ATOM    990  HB  VAL A  64       2.989   0.087  -5.508  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       3.281  -0.561  -3.131  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       4.955  -0.008  -3.223  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       4.420  -1.365  -4.215  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       2.864   2.469  -5.071  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       3.917   2.289  -3.674  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       2.323   1.545  -3.672  1.00  0.00           H  
ATOM    997  N   ASP A  65       4.286   2.428  -7.502  1.00  0.00           N  
ATOM    998  CA  ASP A  65       3.987   2.904  -8.852  1.00  0.00           C  
ATOM    999  C   ASP A  65       5.170   2.665  -9.769  1.00  0.00           C  
ATOM   1000  O   ASP A  65       6.175   3.364  -9.679  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       3.717   4.408  -8.821  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       3.505   5.008 -10.194  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       3.858   6.183 -10.366  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       3.025   4.311 -11.112  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       4.293   3.085  -6.776  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       3.118   2.387  -9.221  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       2.849   4.615  -8.217  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.577   4.892  -8.382  1.00  0.00           H  
ATOM   1009  N   GLU A  66       5.072   1.695 -10.642  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       6.140   1.428 -11.557  1.00  0.00           C  
ATOM   1011  C   GLU A  66       6.016   2.287 -12.816  1.00  0.00           C  
ATOM   1012  O   GLU A  66       6.981   2.447 -13.561  1.00  0.00           O  
ATOM   1013  CB  GLU A  66       6.165  -0.052 -11.889  1.00  0.00           C  
ATOM   1014  CG  GLU A  66       6.710  -0.912 -10.770  1.00  0.00           C  
ATOM   1015  CD  GLU A  66       6.951  -2.344 -11.190  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66       7.915  -2.593 -11.941  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66       6.194  -3.236 -10.759  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       4.267   1.134 -10.672  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       7.062   1.685 -11.062  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66       5.162  -0.371 -12.104  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66       6.762  -0.196 -12.739  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66       7.641  -0.492 -10.425  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66       5.998  -0.905  -9.971  1.00  0.00           H  
ATOM   1024  N   ASP A  67       4.833   2.859 -13.043  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       4.593   3.645 -14.253  1.00  0.00           C  
ATOM   1026  C   ASP A  67       5.049   5.092 -14.073  1.00  0.00           C  
ATOM   1027  O   ASP A  67       5.111   5.862 -15.031  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       3.101   3.614 -14.630  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       2.799   4.345 -15.927  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       2.113   5.389 -15.886  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       3.245   3.875 -16.997  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       4.114   2.762 -12.377  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       5.164   3.200 -15.050  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       2.789   2.588 -14.739  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.528   4.075 -13.839  1.00  0.00           H  
ATOM   1036  N   GLY A  68       5.419   5.441 -12.846  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.869   6.791 -12.552  1.00  0.00           C  
ATOM   1038  C   GLY A  68       4.768   7.823 -12.756  1.00  0.00           C  
ATOM   1039  O   GLY A  68       5.042   8.991 -13.029  1.00  0.00           O  
ATOM   1040  H   GLY A  68       5.371   4.777 -12.124  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       6.201   6.831 -11.523  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.699   7.029 -13.195  1.00  0.00           H  
ATOM   1043  N   SER A  69       3.525   7.383 -12.597  1.00  0.00           N  
ATOM   1044  CA  SER A  69       2.354   8.219 -12.810  1.00  0.00           C  
ATOM   1045  C   SER A  69       1.926   8.913 -11.519  1.00  0.00           C  
ATOM   1046  O   SER A  69       1.244   9.938 -11.549  1.00  0.00           O  
ATOM   1047  CB  SER A  69       1.200   7.352 -13.321  1.00  0.00           C  
ATOM   1048  OG  SER A  69       0.086   8.132 -13.717  1.00  0.00           O  
ATOM   1049  H   SER A  69       3.395   6.451 -12.306  1.00  0.00           H  
ATOM   1050  HA  SER A  69       2.595   8.963 -13.554  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       1.534   6.773 -14.166  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       0.886   6.683 -12.534  1.00  0.00           H  
ATOM   1053  HG  SER A  69       0.337   9.064 -13.721  1.00  0.00           H  
ATOM   1054  N   GLY A  70       2.328   8.353 -10.389  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       1.895   8.875  -9.110  1.00  0.00           C  
ATOM   1056  C   GLY A  70       0.609   8.236  -8.655  1.00  0.00           C  
ATOM   1057  O   GLY A  70      -0.033   8.703  -7.711  1.00  0.00           O  
ATOM   1058  H   GLY A  70       2.939   7.575 -10.422  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       2.661   8.685  -8.375  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       1.743   9.937  -9.195  1.00  0.00           H  
ATOM   1061  N   THR A  71       0.227   7.175  -9.341  1.00  0.00           N  
ATOM   1062  CA  THR A  71      -0.959   6.427  -8.992  1.00  0.00           C  
ATOM   1063  C   THR A  71      -0.640   4.942  -8.905  1.00  0.00           C  
ATOM   1064  O   THR A  71       0.101   4.417  -9.728  1.00  0.00           O  
ATOM   1065  CB  THR A  71      -2.090   6.637 -10.027  1.00  0.00           C  
ATOM   1066  OG1 THR A  71      -1.608   6.327 -11.341  1.00  0.00           O  
ATOM   1067  CG2 THR A  71      -2.648   8.055 -10.023  1.00  0.00           C  
ATOM   1068  H   THR A  71       0.765   6.881 -10.107  1.00  0.00           H  
ATOM   1069  HA  THR A  71      -1.294   6.762  -8.024  1.00  0.00           H  
ATOM   1070  HB  THR A  71      -2.892   5.967  -9.783  1.00  0.00           H  
ATOM   1071  HG1 THR A  71      -1.116   5.495 -11.315  1.00  0.00           H  
ATOM   1072 HG21 THR A  71      -1.904   8.745 -10.396  1.00  0.00           H  
ATOM   1073 HG22 THR A  71      -2.926   8.334  -9.017  1.00  0.00           H  
ATOM   1074 HG23 THR A  71      -3.526   8.090 -10.662  1.00  0.00           H  
ATOM   1075  N   VAL A  72      -1.182   4.269  -7.904  1.00  0.00           N  
ATOM   1076  CA  VAL A  72      -1.000   2.830  -7.791  1.00  0.00           C  
ATOM   1077  C   VAL A  72      -2.180   2.074  -8.363  1.00  0.00           C  
ATOM   1078  O   VAL A  72      -3.329   2.462  -8.195  1.00  0.00           O  
ATOM   1079  CB  VAL A  72      -0.760   2.359  -6.340  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72      -1.470   1.040  -6.078  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       0.711   2.131  -6.122  1.00  0.00           C  
ATOM   1082  H   VAL A  72      -1.710   4.748  -7.225  1.00  0.00           H  
ATOM   1083  HA  VAL A  72      -0.122   2.567  -8.364  1.00  0.00           H  
ATOM   1084  HB  VAL A  72      -1.110   3.116  -5.641  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72      -2.511   1.109  -6.381  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72      -1.411   0.807  -5.039  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72      -0.977   0.249  -6.649  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       0.946   2.257  -5.078  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       1.286   2.830  -6.712  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       0.957   1.114  -6.417  1.00  0.00           H  
ATOM   1091  N   ASP A  73      -1.882   1.001  -9.051  1.00  0.00           N  
ATOM   1092  CA  ASP A  73      -2.905   0.062  -9.448  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -2.706  -1.247  -8.667  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -1.820  -1.321  -7.822  1.00  0.00           O  
ATOM   1095  CB  ASP A  73      -2.927  -0.076 -10.982  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -2.879  -1.497 -11.516  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -3.946  -2.152 -11.566  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -1.792  -1.962 -11.902  1.00  0.00           O1-
ATOM   1099  H   ASP A  73      -0.930   0.829  -9.291  1.00  0.00           H  
ATOM   1100  HA  ASP A  73      -3.847   0.488  -9.127  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73      -3.836   0.374 -11.343  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -2.099   0.478 -11.381  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -3.533  -2.247  -8.910  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -3.651  -3.387  -8.002  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -2.322  -4.036  -7.639  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -1.870  -3.915  -6.501  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -4.568  -4.443  -8.597  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.742  -5.651  -7.715  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -5.079  -6.875  -8.263  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.553  -5.565  -6.341  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.223  -7.988  -7.466  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -4.702  -6.677  -5.539  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -5.037  -7.890  -6.103  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -4.074  -2.230  -9.736  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -4.108  -3.024  -7.097  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -5.528  -4.010  -8.767  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -4.163  -4.772  -9.538  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -5.233  -6.954  -9.329  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -4.280  -4.615  -5.903  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -5.489  -8.935  -7.909  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -4.561  -6.602  -4.471  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -5.142  -8.764  -5.478  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -1.708  -4.720  -8.592  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -0.496  -5.493  -8.317  1.00  0.00           C  
ATOM   1125  C   ASP A  75       0.595  -4.612  -7.702  1.00  0.00           C  
ATOM   1126  O   ASP A  75       1.485  -5.103  -7.002  1.00  0.00           O  
ATOM   1127  CB  ASP A  75       0.011  -6.196  -9.578  1.00  0.00           C  
ATOM   1128  CG  ASP A  75       0.867  -5.322 -10.473  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75       2.111  -5.406 -10.386  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75       0.299  -4.569 -11.289  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -2.090  -4.728  -9.496  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -0.763  -6.252  -7.594  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75       0.592  -7.042  -9.283  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -0.836  -6.541 -10.154  1.00  0.00           H  
ATOM   1135  N   GLU A  76       0.505  -3.317  -7.968  1.00  0.00           N  
ATOM   1136  CA  GLU A  76       1.392  -2.316  -7.380  1.00  0.00           C  
ATOM   1137  C   GLU A  76       1.179  -2.208  -5.891  1.00  0.00           C  
ATOM   1138  O   GLU A  76       2.087  -2.455  -5.090  1.00  0.00           O  
ATOM   1139  CB  GLU A  76       1.098  -1.003  -8.047  1.00  0.00           C  
ATOM   1140  CG  GLU A  76       1.244  -1.104  -9.547  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       1.390   0.228 -10.243  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       2.502   0.546 -10.720  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.383   0.948 -10.349  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -0.194  -3.015  -8.588  1.00  0.00           H  
ATOM   1145  HA  GLU A  76       2.390  -2.571  -7.564  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76       0.087  -0.758  -7.818  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       1.742  -0.232  -7.670  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76       2.100  -1.715  -9.770  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76       0.363  -1.588  -9.923  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -0.048  -1.887  -5.540  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -0.486  -1.841  -4.155  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -0.147  -3.143  -3.461  1.00  0.00           C  
ATOM   1153  O   PHE A  77       0.325  -3.167  -2.319  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -2.006  -1.623  -4.104  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -2.599  -1.702  -2.736  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -2.655  -0.584  -1.935  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -3.105  -2.895  -2.258  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -3.205  -0.649  -0.678  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -3.655  -2.972  -0.999  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -3.706  -1.845  -0.207  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -0.693  -1.676  -6.250  1.00  0.00           H  
ATOM   1162  HA  PHE A  77       0.015  -1.030  -3.660  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -2.238  -0.651  -4.492  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -2.492  -2.375  -4.716  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.261   0.349  -2.303  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -3.062  -3.776  -2.884  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -3.241   0.234  -0.057  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -4.042  -3.912  -0.634  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -4.138  -1.897   0.781  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -0.378  -4.218  -4.186  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -0.273  -5.548  -3.647  1.00  0.00           C  
ATOM   1172  C   LEU A  78       1.150  -5.885  -3.174  1.00  0.00           C  
ATOM   1173  O   LEU A  78       1.334  -6.654  -2.226  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -0.804  -6.533  -4.680  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -1.025  -7.947  -4.179  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -1.379  -7.944  -2.718  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -2.134  -8.616  -4.955  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -0.650  -4.108  -5.130  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -0.915  -5.593  -2.801  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -1.741  -6.153  -5.051  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -0.116  -6.568  -5.489  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -0.125  -8.521  -4.306  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -0.536  -7.596  -2.143  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -1.628  -8.945  -2.426  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -2.227  -7.291  -2.549  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -1.819  -8.782  -5.972  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -3.013  -7.983  -4.943  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -2.378  -9.556  -4.489  1.00  0.00           H  
ATOM   1189  N   VAL A  79       2.159  -5.290  -3.790  1.00  0.00           N  
ATOM   1190  CA  VAL A  79       3.531  -5.538  -3.367  1.00  0.00           C  
ATOM   1191  C   VAL A  79       3.876  -4.836  -2.067  1.00  0.00           C  
ATOM   1192  O   VAL A  79       4.448  -5.451  -1.188  1.00  0.00           O  
ATOM   1193  CB  VAL A  79       4.562  -5.173  -4.460  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79       5.893  -4.714  -3.853  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79       4.806  -6.378  -5.337  1.00  0.00           C  
ATOM   1196  H   VAL A  79       1.988  -4.700  -4.551  1.00  0.00           H  
ATOM   1197  HA  VAL A  79       3.603  -6.606  -3.184  1.00  0.00           H  
ATOM   1198  HB  VAL A  79       4.152  -4.377  -5.081  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79       6.283  -5.497  -3.223  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79       5.742  -3.820  -3.264  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79       6.598  -4.510  -4.644  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79       5.219  -7.180  -4.728  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79       5.512  -6.124  -6.116  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79       3.874  -6.702  -5.779  1.00  0.00           H  
ATOM   1205  N   MET A  80       3.548  -3.563  -1.922  1.00  0.00           N  
ATOM   1206  CA  MET A  80       3.872  -2.895  -0.677  1.00  0.00           C  
ATOM   1207  C   MET A  80       3.027  -3.480   0.441  1.00  0.00           C  
ATOM   1208  O   MET A  80       3.422  -3.476   1.605  1.00  0.00           O  
ATOM   1209  CB  MET A  80       3.676  -1.389  -0.753  1.00  0.00           C  
ATOM   1210  CG  MET A  80       4.058  -0.686   0.536  1.00  0.00           C  
ATOM   1211  SD  MET A  80       5.807  -0.878   0.924  1.00  0.00           S  
ATOM   1212  CE  MET A  80       5.770  -0.678   2.700  1.00  0.00           C  
ATOM   1213  H   MET A  80       3.094  -3.079  -2.646  1.00  0.00           H  
ATOM   1214  HA  MET A  80       4.912  -3.104  -0.473  1.00  0.00           H  
ATOM   1215  HB2 MET A  80       4.293  -0.999  -1.545  1.00  0.00           H  
ATOM   1216  HB3 MET A  80       2.641  -1.178  -0.969  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       3.840   0.365   0.437  1.00  0.00           H  
ATOM   1218  HG3 MET A  80       3.477  -1.101   1.345  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       6.776  -0.687   3.087  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       5.208  -1.489   3.141  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       5.296   0.260   2.945  1.00  0.00           H  
ATOM   1222  N   MET A  81       1.867  -3.996   0.064  1.00  0.00           N  
ATOM   1223  CA  MET A  81       1.019  -4.739   0.979  1.00  0.00           C  
ATOM   1224  C   MET A  81       1.807  -5.897   1.549  1.00  0.00           C  
ATOM   1225  O   MET A  81       2.045  -5.986   2.760  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -0.169  -5.278   0.208  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -1.303  -5.852   1.036  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -0.774  -7.083   2.236  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -1.116  -6.171   3.726  1.00  0.00           C  
ATOM   1230  H   MET A  81       1.577  -3.879  -0.870  1.00  0.00           H  
ATOM   1231  HA  MET A  81       0.684  -4.099   1.758  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -0.566  -4.488  -0.382  1.00  0.00           H  
ATOM   1233  HB3 MET A  81       0.190  -6.045  -0.441  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -1.788  -5.047   1.565  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -2.012  -6.309   0.361  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -0.594  -5.222   3.691  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -0.781  -6.742   4.583  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -2.179  -5.996   3.794  1.00  0.00           H  
ATOM   1239  N   VAL A  82       2.257  -6.756   0.652  1.00  0.00           N  
ATOM   1240  CA  VAL A  82       3.029  -7.919   1.047  1.00  0.00           C  
ATOM   1241  C   VAL A  82       4.355  -7.482   1.687  1.00  0.00           C  
ATOM   1242  O   VAL A  82       4.846  -8.110   2.612  1.00  0.00           O  
ATOM   1243  CB  VAL A  82       3.261  -8.895  -0.127  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82       4.314  -8.365  -1.034  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82       3.634 -10.279   0.377  1.00  0.00           C  
ATOM   1246  H   VAL A  82       2.040  -6.607  -0.298  1.00  0.00           H  
ATOM   1247  HA  VAL A  82       2.462  -8.438   1.774  1.00  0.00           H  
ATOM   1248  HB  VAL A  82       2.348  -8.975  -0.693  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82       4.477  -9.053  -1.851  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82       5.219  -8.246  -0.459  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82       4.001  -7.408  -1.414  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82       4.679 -10.285   0.665  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82       3.467 -11.006  -0.412  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82       3.026 -10.527   1.235  1.00  0.00           H  
ATOM   1255  N   ARG A  83       4.885  -6.358   1.219  1.00  0.00           N  
ATOM   1256  CA  ARG A  83       6.128  -5.785   1.729  1.00  0.00           C  
ATOM   1257  C   ARG A  83       5.983  -5.371   3.190  1.00  0.00           C  
ATOM   1258  O   ARG A  83       6.913  -5.507   3.982  1.00  0.00           O  
ATOM   1259  CB  ARG A  83       6.482  -4.568   0.878  1.00  0.00           C  
ATOM   1260  CG  ARG A  83       7.914  -4.074   0.987  1.00  0.00           C  
ATOM   1261  CD  ARG A  83       8.174  -3.021  -0.077  1.00  0.00           C  
ATOM   1262  NE  ARG A  83       9.561  -2.565  -0.106  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83       9.918  -1.285  -0.174  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83       9.002  -0.330  -0.074  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      11.198  -0.959  -0.310  1.00  0.00           N  
ATOM   1266  H   ARG A  83       4.425  -5.898   0.481  1.00  0.00           H  
ATOM   1267  HA  ARG A  83       6.908  -6.521   1.637  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83       6.290  -4.802  -0.157  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83       5.834  -3.766   1.174  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83       8.069  -3.646   1.963  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83       8.589  -4.902   0.838  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83       7.931  -3.441  -1.041  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83       7.530  -2.175   0.114  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      10.268  -3.260  -0.140  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83       8.035  -0.563   0.050  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83       9.275   0.644  -0.155  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      11.898  -1.675  -0.373  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      11.470   0.006  -0.366  1.00  0.00           H  
ATOM   1279  N   SER A  84       4.807  -4.861   3.539  1.00  0.00           N  
ATOM   1280  CA  SER A  84       4.567  -4.347   4.873  1.00  0.00           C  
ATOM   1281  C   SER A  84       4.360  -5.485   5.870  1.00  0.00           C  
ATOM   1282  O   SER A  84       4.892  -5.450   6.977  1.00  0.00           O  
ATOM   1283  CB  SER A  84       3.349  -3.408   4.868  1.00  0.00           C  
ATOM   1284  OG  SER A  84       3.195  -2.766   6.122  1.00  0.00           O  
ATOM   1285  H   SER A  84       4.084  -4.823   2.873  1.00  0.00           H  
ATOM   1286  HA  SER A  84       5.438  -3.783   5.168  1.00  0.00           H  
ATOM   1287  HB2 SER A  84       3.478  -2.652   4.110  1.00  0.00           H  
ATOM   1288  HB3 SER A  84       2.453  -3.978   4.658  1.00  0.00           H  
ATOM   1289  HG  SER A  84       3.496  -3.352   6.824  1.00  0.00           H  
ATOM   1290  N   MET A  85       3.598  -6.497   5.475  1.00  0.00           N  
ATOM   1291  CA  MET A  85       3.232  -7.575   6.393  1.00  0.00           C  
ATOM   1292  C   MET A  85       4.239  -8.728   6.370  1.00  0.00           C  
ATOM   1293  O   MET A  85       4.512  -9.339   7.400  1.00  0.00           O  
ATOM   1294  CB  MET A  85       1.845  -8.117   6.066  1.00  0.00           C  
ATOM   1295  CG  MET A  85       1.783  -8.793   4.724  1.00  0.00           C  
ATOM   1296  SD  MET A  85       0.373  -9.885   4.563  1.00  0.00           S  
ATOM   1297  CE  MET A  85       0.673 -10.459   2.904  1.00  0.00           C  
ATOM   1298  H   MET A  85       3.274  -6.519   4.550  1.00  0.00           H  
ATOM   1299  HA  MET A  85       3.209  -7.158   7.383  1.00  0.00           H  
ATOM   1300  HB2 MET A  85       1.549  -8.825   6.821  1.00  0.00           H  
ATOM   1301  HB3 MET A  85       1.146  -7.303   6.059  1.00  0.00           H  
ATOM   1302  HG2 MET A  85       1.722  -8.034   3.960  1.00  0.00           H  
ATOM   1303  HG3 MET A  85       2.683  -9.366   4.588  1.00  0.00           H  
ATOM   1304  HE1 MET A  85       1.679 -10.860   2.846  1.00  0.00           H  
ATOM   1305  HE2 MET A  85       0.571  -9.630   2.218  1.00  0.00           H  
ATOM   1306  HE3 MET A  85      -0.041 -11.226   2.652  1.00  0.00           H  
ATOM   1307  N   LYS A  86       4.792  -9.027   5.199  1.00  0.00           N  
ATOM   1308  CA  LYS A  86       5.694 -10.162   5.047  1.00  0.00           C  
ATOM   1309  C   LYS A  86       7.119  -9.780   5.445  1.00  0.00           C  
ATOM   1310  O   LYS A  86       8.090 -10.357   4.953  1.00  0.00           O  
ATOM   1311  CB  LYS A  86       5.689 -10.656   3.608  1.00  0.00           C  
ATOM   1312  CG  LYS A  86       5.222 -12.082   3.428  1.00  0.00           C  
ATOM   1313  CD  LYS A  86       6.289 -13.053   3.894  1.00  0.00           C  
ATOM   1314  CE  LYS A  86       5.948 -14.487   3.525  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86       4.683 -14.940   4.163  1.00  0.00           N1+
ATOM   1316  H   LYS A  86       4.600  -8.469   4.417  1.00  0.00           H  
ATOM   1317  HA  LYS A  86       5.339 -10.952   5.684  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86       5.057 -10.014   3.017  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86       6.693 -10.597   3.238  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86       4.325 -12.232   4.008  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86       5.018 -12.252   2.384  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86       7.223 -12.784   3.430  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86       6.383 -12.977   4.966  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86       5.849 -14.555   2.452  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86       6.756 -15.127   3.851  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86       3.890 -14.353   3.841  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86       4.754 -14.863   5.197  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86       4.486 -15.932   3.914  1.00  0.00           H  
ATOM   1329  N   ASP A  87       7.236  -8.795   6.327  1.00  0.00           N  
ATOM   1330  CA  ASP A  87       8.532  -8.299   6.769  1.00  0.00           C  
ATOM   1331  C   ASP A  87       9.349  -9.404   7.431  1.00  0.00           C  
ATOM   1332  O   ASP A  87       8.877 -10.082   8.345  1.00  0.00           O  
ATOM   1333  CB  ASP A  87       8.345  -7.121   7.731  1.00  0.00           C  
ATOM   1334  CG  ASP A  87       9.623  -6.739   8.454  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      10.522  -6.141   7.824  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87       9.727  -7.022   9.666  1.00  0.00           O1-
ATOM   1337  H   ASP A  87       6.425  -8.392   6.697  1.00  0.00           H  
ATOM   1338  HA  ASP A  87       9.061  -7.956   5.893  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87       8.002  -6.262   7.174  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87       7.602  -7.385   8.470  1.00  0.00           H  
ATOM   1341  N   ASP A  88      10.571  -9.588   6.946  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      11.468 -10.612   7.474  1.00  0.00           C  
ATOM   1343  C   ASP A  88      12.086 -10.157   8.785  1.00  0.00           C  
ATOM   1344  O   ASP A  88      12.539 -10.975   9.586  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      12.594 -10.918   6.482  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      12.113 -11.586   5.208  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      12.041 -12.834   5.173  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      11.828 -10.872   4.225  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      10.883  -9.017   6.211  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      10.896 -11.508   7.645  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      13.084  -9.993   6.214  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      13.309 -11.570   6.959  1.00  0.00           H  
ATOM   1353  N   SER A  89      12.088  -8.842   8.985  1.00  0.00           N  
ATOM   1354  CA  SER A  89      12.735  -8.207  10.129  1.00  0.00           C  
ATOM   1355  C   SER A  89      14.250  -8.413  10.075  1.00  0.00           C  
ATOM   1356  O   SER A  89      14.964  -7.569   9.531  1.00  0.00           O  
ATOM   1357  CB  SER A  89      12.156  -8.722  11.451  1.00  0.00           C  
ATOM   1358  OG  SER A  89      10.746  -8.561  11.486  1.00  0.00           O  
ATOM   1359  H   SER A  89      11.626  -8.270   8.337  1.00  0.00           H  
ATOM   1360  HA  SER A  89      12.537  -7.149  10.056  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      12.389  -9.770  11.560  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      12.591  -8.168  12.272  1.00  0.00           H  
ATOM   1363  HG  SER A  89      10.463  -8.029  10.719  1.00  0.00           H  
ATOM   1364  N   LYS A  90      14.717  -9.545  10.613  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      16.138  -9.908  10.616  1.00  0.00           C  
ATOM   1366  C   LYS A  90      17.020  -8.726  11.018  1.00  0.00           C  
ATOM   1367  O   LYS A  90      17.675  -8.100  10.179  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      16.549 -10.446   9.242  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      17.912 -11.114   9.225  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      17.981 -12.258  10.224  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      19.297 -13.006  10.128  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90      19.385 -14.104  11.127  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      14.077 -10.168  11.015  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      16.268 -10.694  11.343  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      15.816 -11.168   8.915  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      16.567  -9.625   8.543  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      18.096 -11.501   8.237  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      18.665 -10.381   9.476  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      17.880 -11.862  11.222  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      17.172 -12.942  10.023  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      19.384 -13.422   9.137  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      20.105 -12.310  10.298  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      19.341 -13.718  12.092  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90      20.280 -14.620  11.017  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90      18.596 -14.773  11.000  1.00  0.00           H  
ATOM   1386  N   GLY A 136      17.019  -8.410  12.303  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      17.752  -7.261  12.787  1.00  0.00           C  
ATOM   1388  C   GLY A 136      16.872  -6.032  12.832  1.00  0.00           C  
ATOM   1389  O   GLY A 136      16.983  -5.201  13.732  1.00  0.00           O  
ATOM   1390  H   GLY A 136      16.509  -8.965  12.936  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      18.124  -7.470  13.780  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      18.588  -7.073  12.129  1.00  0.00           H  
ATOM   1393  N   LYS A 137      15.985  -5.926  11.854  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      15.029  -4.837  11.796  1.00  0.00           C  
ATOM   1395  C   LYS A 137      13.697  -5.282  12.374  1.00  0.00           C  
ATOM   1396  O   LYS A 137      13.601  -6.334  13.008  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      14.801  -4.391  10.356  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      16.055  -3.933   9.637  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      15.763  -3.596   8.184  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      17.025  -3.190   7.434  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      16.758  -2.903   5.997  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      15.965  -6.614  11.151  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      15.415  -4.009  12.371  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      14.374  -5.217   9.808  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      14.092  -3.576  10.364  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      16.441  -3.053  10.131  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      16.791  -4.722   9.676  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      15.332  -4.462   7.704  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      15.058  -2.778   8.153  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      17.436  -2.307   7.897  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      17.741  -3.997   7.501  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      16.431  -3.763   5.513  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      17.626  -2.569   5.529  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      16.029  -2.169   5.905  1.00  0.00           H  
ATOM   1415  N   PHE A 138      12.682  -4.475  12.135  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      11.328  -4.782  12.537  1.00  0.00           C  
ATOM   1417  C   PHE A 138      10.369  -3.905  11.750  1.00  0.00           C  
ATOM   1418  O   PHE A 138      10.318  -2.692  11.970  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      11.160  -4.554  14.034  1.00  0.00           C  
ATOM   1420  CG  PHE A 138       9.767  -4.811  14.523  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138       9.001  -3.778  15.031  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138       9.224  -6.084  14.467  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138       7.716  -4.006  15.480  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138       7.938  -6.320  14.914  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138       7.184  -5.279  15.423  1.00  0.00           C  
ATOM   1426  H   PHE A 138      12.852  -3.628  11.671  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      11.131  -5.819  12.306  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      11.832  -5.212  14.563  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      11.414  -3.529  14.267  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138       9.420  -2.785  15.073  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138       9.816  -6.897  14.066  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138       7.129  -3.191  15.873  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138       7.522  -7.316  14.868  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138       6.179  -5.461  15.777  1.00  0.00           H  
ATOM   1435  N   LYS A 139       9.638  -4.516  10.821  1.00  0.00           N  
ATOM   1436  CA  LYS A 139       8.777  -3.783   9.899  1.00  0.00           C  
ATOM   1437  C   LYS A 139       9.629  -2.749   9.170  1.00  0.00           C  
ATOM   1438  O   LYS A 139       9.466  -1.544   9.374  1.00  0.00           O  
ATOM   1439  CB  LYS A 139       7.621  -3.083  10.632  1.00  0.00           C  
ATOM   1440  CG  LYS A 139       6.929  -3.931  11.689  1.00  0.00           C  
ATOM   1441  CD  LYS A 139       5.810  -3.149  12.366  1.00  0.00           C  
ATOM   1442  CE  LYS A 139       4.546  -3.122  11.519  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139       3.810  -4.413  11.584  1.00  0.00           N1+
ATOM   1444  H   LYS A 139       9.697  -5.497  10.737  1.00  0.00           H  
ATOM   1445  HA  LYS A 139       8.379  -4.486   9.181  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139       8.004  -2.199  11.116  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139       6.880  -2.787   9.903  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139       6.510  -4.809  11.219  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139       7.652  -4.226  12.435  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139       5.584  -3.611  13.317  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139       6.143  -2.134  12.529  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139       3.904  -2.332  11.877  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139       4.819  -2.926  10.492  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139       4.440  -5.201  11.336  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139       3.012  -4.405  10.918  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139       3.440  -4.568  12.546  1.00  0.00           H  
ATOM   1457  N   ARG A 140      10.551  -3.239   8.341  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      11.635  -2.415   7.797  1.00  0.00           C  
ATOM   1459  C   ARG A 140      11.183  -1.065   7.262  1.00  0.00           C  
ATOM   1460  O   ARG A 140      10.214  -0.951   6.497  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      12.441  -3.188   6.751  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      11.616  -4.017   5.767  1.00  0.00           C  
ATOM   1463  CD  ARG A 140      11.300  -3.271   4.478  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      12.515  -2.928   3.727  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140      12.724  -3.227   2.440  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140      11.811  -3.897   1.741  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      13.857  -2.860   1.859  1.00  0.00           N  
ATOM   1468  H   ARG A 140      10.506  -4.192   8.089  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      12.302  -2.209   8.619  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      13.025  -2.477   6.191  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      13.114  -3.852   7.273  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      12.170  -4.910   5.521  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      10.689  -4.299   6.246  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140      10.674  -3.898   3.859  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140      10.768  -2.360   4.722  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      13.218  -2.440   4.215  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140      10.961  -4.188   2.174  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140      11.973  -4.112   0.763  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      14.557  -2.366   2.381  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      14.024  -3.080   0.893  1.00  0.00           H  
ATOM   1481  N   PRO A 141      11.920  -0.027   7.684  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      11.659   1.356   7.330  1.00  0.00           C  
ATOM   1483  C   PRO A 141      12.042   1.607   5.892  1.00  0.00           C  
ATOM   1484  O   PRO A 141      13.147   1.263   5.470  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      12.561   2.171   8.267  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      13.273   1.184   9.133  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      13.115  -0.156   8.514  1.00  0.00           C  
ATOM   1488  HA  PRO A 141      10.623   1.619   7.484  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      13.260   2.747   7.679  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141      11.956   2.836   8.859  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      14.312   1.417   9.180  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      12.844   1.193  10.123  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      13.975  -0.405   7.911  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      12.974  -0.886   9.278  1.00  0.00           H  
ATOM   1495  N   THR A 142      11.146   2.196   5.136  1.00  0.00           N  
ATOM   1496  CA  THR A 142      11.372   2.334   3.717  1.00  0.00           C  
ATOM   1497  C   THR A 142      11.090   3.746   3.220  1.00  0.00           C  
ATOM   1498  O   THR A 142      11.694   4.200   2.250  1.00  0.00           O  
ATOM   1499  CB  THR A 142      10.492   1.342   2.929  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       9.172   1.309   3.487  1.00  0.00           O  
ATOM   1501  CG2 THR A 142      11.085  -0.057   2.936  1.00  0.00           C  
ATOM   1502  H   THR A 142      10.326   2.549   5.536  1.00  0.00           H  
ATOM   1503  HA  THR A 142      12.407   2.084   3.531  1.00  0.00           H  
ATOM   1504  HB  THR A 142      10.426   1.679   1.907  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       8.542   1.604   2.824  1.00  0.00           H  
ATOM   1506 HG21 THR A 142      10.423  -0.734   2.413  1.00  0.00           H  
ATOM   1507 HG22 THR A 142      11.210  -0.392   3.955  1.00  0.00           H  
ATOM   1508 HG23 THR A 142      12.046  -0.045   2.441  1.00  0.00           H  
ATOM   1509  N   LEU A 143      10.189   4.445   3.895  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       9.630   5.669   3.344  1.00  0.00           C  
ATOM   1511  C   LEU A 143       9.378   6.741   4.406  1.00  0.00           C  
ATOM   1512  O   LEU A 143       9.752   6.583   5.570  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       8.354   5.335   2.580  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       8.601   4.611   1.254  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       7.389   3.809   0.843  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       8.969   5.604   0.162  1.00  0.00           C  
ATOM   1517  H   LEU A 143       9.901   4.140   4.779  1.00  0.00           H  
ATOM   1518  HA  LEU A 143      10.344   6.051   2.636  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       7.735   4.710   3.207  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       7.824   6.253   2.374  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       9.427   3.928   1.378  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       7.265   2.976   1.518  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       7.528   3.443  -0.162  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       6.513   4.439   0.881  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       8.211   6.370   0.105  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       9.031   5.089  -0.787  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       9.922   6.054   0.391  1.00  0.00           H  
ATOM   1528  N   ARG A 144       8.760   7.835   3.951  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       8.501   9.047   4.743  1.00  0.00           C  
ATOM   1530  C   ARG A 144       7.822   8.792   6.098  1.00  0.00           C  
ATOM   1531  O   ARG A 144       7.446   7.667   6.429  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       7.648  10.024   3.930  1.00  0.00           C  
ATOM   1533  CG  ARG A 144       8.340  10.561   2.687  1.00  0.00           C  
ATOM   1534  CD  ARG A 144       9.485  11.500   3.039  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      10.120  12.047   1.846  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      11.237  12.769   1.846  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      11.827  13.097   2.989  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      11.758  13.168   0.697  1.00  0.00           N  
ATOM   1539  H   ARG A 144       8.455   7.829   3.023  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       9.455   9.510   4.933  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       6.741   9.525   3.625  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144       7.390  10.863   4.560  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144       8.732   9.732   2.118  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144       7.617  11.098   2.091  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144       9.095  12.313   3.634  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      10.220  10.954   3.611  1.00  0.00           H  
ATOM   1547  HE  ARG A 144       9.679  11.857   0.974  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      11.428  12.811   3.863  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      12.673  13.637   2.985  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      11.303  12.934  -0.172  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      12.604  13.706   0.685  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.674   9.880   6.861  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       7.197   9.844   8.248  1.00  0.00           C  
ATOM   1554  C   ARG A 145       5.943   8.992   8.403  1.00  0.00           C  
ATOM   1555  O   ARG A 145       5.896   8.120   9.276  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       6.918  11.276   8.720  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       6.863  11.436  10.231  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       5.615  10.828  10.827  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       5.507  11.087  12.261  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       4.499  10.666  13.022  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       3.520   9.945  12.494  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       4.474  10.959  14.316  1.00  0.00           N  
ATOM   1563  H   ARG A 145       7.892  10.752   6.470  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       7.977   9.429   8.865  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       7.693  11.926   8.342  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       5.969  11.592   8.316  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       7.719  10.941  10.657  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       6.890  12.487  10.473  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       4.754  11.242  10.324  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       5.650   9.761  10.661  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       6.229  11.612  12.678  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       3.536   9.707  11.523  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       2.757   9.632  13.067  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       5.217  11.496  14.729  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       3.713  10.646  14.893  1.00  0.00           H  
ATOM   1576  N   VAL A 146       4.924   9.251   7.588  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       3.685   8.496   7.681  1.00  0.00           C  
ATOM   1578  C   VAL A 146       3.894   7.025   7.339  1.00  0.00           C  
ATOM   1579  O   VAL A 146       3.961   6.634   6.173  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       2.563   9.082   6.805  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       1.899  10.241   7.520  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       3.100   9.524   5.458  1.00  0.00           C  
ATOM   1583  H   VAL A 146       5.011   9.960   6.913  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       3.358   8.551   8.705  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       1.820   8.314   6.637  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       1.093  10.623   6.913  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       2.626  11.022   7.691  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       1.507   9.899   8.467  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       2.274   9.669   4.779  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       3.766   8.766   5.071  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       3.634  10.449   5.570  1.00  0.00           H  
ATOM   1592  N   ARG A 147       4.005   6.215   8.374  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       4.170   4.792   8.201  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.904   4.069   8.640  1.00  0.00           C  
ATOM   1595  O   ARG A 147       2.054   4.640   9.319  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       5.394   4.301   8.974  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       5.682   2.821   8.797  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       5.704   2.405   7.329  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       5.976   0.972   7.204  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       7.048   0.453   6.605  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       7.913   1.240   5.977  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       7.247  -0.859   6.630  1.00  0.00           N  
ATOM   1603  H   ARG A 147       3.969   6.585   9.284  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.323   4.607   7.149  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       6.259   4.855   8.643  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       5.239   4.490  10.027  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       6.643   2.600   9.236  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       4.916   2.255   9.308  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       4.738   2.628   6.880  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       6.462   2.964   6.810  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       5.331   0.359   7.631  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       7.770   2.235   5.952  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       8.711   0.844   5.513  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       6.592  -1.460   7.096  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       8.066  -1.253   6.202  1.00  0.00           H  
ATOM   1616  N   ILE A 148       2.799   2.809   8.268  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       1.558   2.085   8.342  1.00  0.00           C  
ATOM   1618  C   ILE A 148       1.799   0.622   8.646  1.00  0.00           C  
ATOM   1619  O   ILE A 148       2.757   0.014   8.159  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       0.813   2.238   7.004  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148      -0.087   3.472   7.054  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       0.031   0.991   6.630  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148      -0.405   4.002   5.695  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.591   2.339   7.947  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       0.950   2.519   9.120  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       1.555   2.392   6.238  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148      -1.015   3.243   7.552  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       0.409   4.244   7.600  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148      -0.383   1.103   5.633  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148      -0.767   0.845   7.340  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       0.690   0.132   6.650  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148      -1.028   4.888   5.779  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148      -0.921   3.246   5.125  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       0.518   4.263   5.199  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.944   0.090   9.483  1.00  0.00           N  
ATOM   1636  CA  SER A 149       0.871  -1.324   9.710  1.00  0.00           C  
ATOM   1637  C   SER A 149       0.036  -1.961   8.602  1.00  0.00           C  
ATOM   1638  O   SER A 149      -1.059  -1.483   8.312  1.00  0.00           O  
ATOM   1639  CB  SER A 149       0.262  -1.571  11.088  1.00  0.00           C  
ATOM   1640  OG  SER A 149       1.198  -1.273  12.114  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.326   0.681   9.965  1.00  0.00           H  
ATOM   1642  HA  SER A 149       1.873  -1.725   9.682  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -0.595  -0.928  11.215  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -0.046  -2.597  11.173  1.00  0.00           H  
ATOM   1645  HG  SER A 149       1.654  -0.449  11.900  1.00  0.00           H  
ATOM   1646  N   ALA A 150       0.581  -2.989   7.955  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -0.049  -3.614   6.786  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -1.543  -3.813   6.985  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.361  -3.327   6.193  1.00  0.00           O  
ATOM   1650  CB  ALA A 150       0.611  -4.953   6.500  1.00  0.00           C  
ATOM   1651  H   ALA A 150       1.442  -3.339   8.266  1.00  0.00           H  
ATOM   1652  HA  ALA A 150       0.110  -2.970   5.931  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150       0.248  -5.342   5.562  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150       0.370  -5.646   7.294  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150       1.681  -4.822   6.448  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -1.878  -4.511   8.063  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -3.259  -4.797   8.421  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -4.043  -3.506   8.569  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -5.134  -3.358   8.033  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -3.307  -5.548   9.750  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -2.329  -6.698   9.812  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -1.170  -6.473  10.228  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -2.710  -7.832   9.450  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -1.164  -4.849   8.644  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -3.702  -5.407   7.649  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -3.073  -4.861  10.546  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -4.303  -5.937   9.898  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -3.434  -2.568   9.272  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -4.071  -1.318   9.654  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -4.601  -0.534   8.458  1.00  0.00           C  
ATOM   1671  O   ALA A 152      -5.754  -0.106   8.451  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -3.081  -0.471  10.420  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.503  -2.715   9.531  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -4.890  -1.550  10.314  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -2.378  -0.022   9.729  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -2.546  -1.096  11.117  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -3.610   0.300  10.954  1.00  0.00           H  
ATOM   1678  N   MET A 153      -3.755  -0.356   7.445  1.00  0.00           N  
ATOM   1679  CA  MET A 153      -4.105   0.485   6.299  1.00  0.00           C  
ATOM   1680  C   MET A 153      -5.227  -0.135   5.477  1.00  0.00           C  
ATOM   1681  O   MET A 153      -6.177   0.547   5.103  1.00  0.00           O  
ATOM   1682  CB  MET A 153      -2.898   0.739   5.410  1.00  0.00           C  
ATOM   1683  CG  MET A 153      -3.153   1.751   4.298  1.00  0.00           C  
ATOM   1684  SD  MET A 153      -2.008   1.580   2.918  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -2.417  -0.070   2.377  1.00  0.00           C  
ATOM   1686  H   MET A 153      -2.873  -0.795   7.476  1.00  0.00           H  
ATOM   1687  HA  MET A 153      -4.436   1.437   6.691  1.00  0.00           H  
ATOM   1688  HB2 MET A 153      -2.110   1.126   6.031  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -2.577  -0.189   4.968  1.00  0.00           H  
ATOM   1690  HG2 MET A 153      -4.165   1.628   3.935  1.00  0.00           H  
ATOM   1691  HG3 MET A 153      -3.039   2.743   4.706  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -3.463  -0.109   2.111  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -2.221  -0.769   3.176  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -1.818  -0.327   1.514  1.00  0.00           H  
ATOM   1695  N   MET A 154      -5.116  -1.432   5.187  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -6.178  -2.127   4.465  1.00  0.00           C  
ATOM   1697  C   MET A 154      -7.450  -2.125   5.282  1.00  0.00           C  
ATOM   1698  O   MET A 154      -8.521  -1.908   4.741  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -5.803  -3.573   4.099  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -5.098  -4.344   5.198  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.454  -5.936   4.638  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.962  -6.859   4.349  1.00  0.00           C  
ATOM   1703  H   MET A 154      -4.314  -1.923   5.467  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -6.363  -1.573   3.555  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -6.712  -4.108   3.861  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -5.172  -3.562   3.228  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -4.273  -3.747   5.563  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -5.799  -4.517   6.006  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -5.715  -7.860   4.023  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -6.551  -6.367   3.585  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -6.529  -6.910   5.266  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -7.315  -2.328   6.588  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -8.464  -2.397   7.491  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -9.335  -1.163   7.375  1.00  0.00           C  
ATOM   1715  O   GLN A 155     -10.541  -1.232   7.590  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -8.011  -2.558   8.938  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -7.719  -3.995   9.326  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -7.319  -4.126  10.782  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -6.549  -5.013  11.151  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -7.844  -3.246  11.621  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -6.411  -2.426   6.960  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -9.051  -3.261   7.205  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -7.110  -1.971   9.089  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -8.786  -2.185   9.589  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -8.607  -4.579   9.153  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -6.911  -4.369   8.710  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -8.457  -2.572  11.258  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -7.589  -3.291  12.566  1.00  0.00           H  
ATOM   1729  N   ALA A 156      -8.715  -0.043   7.043  1.00  0.00           N  
ATOM   1730  CA  ALA A 156      -9.440   1.190   6.803  1.00  0.00           C  
ATOM   1731  C   ALA A 156     -10.527   0.979   5.757  1.00  0.00           C  
ATOM   1732  O   ALA A 156     -11.677   1.371   5.954  1.00  0.00           O  
ATOM   1733  CB  ALA A 156      -8.482   2.261   6.351  1.00  0.00           C  
ATOM   1734  H   ALA A 156      -7.735  -0.044   6.966  1.00  0.00           H  
ATOM   1735  HA  ALA A 156      -9.889   1.507   7.733  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156      -8.342   2.975   7.147  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156      -8.869   2.758   5.480  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156      -7.535   1.806   6.113  1.00  0.00           H  
ATOM   1739  N   LEU A 157     -10.166   0.357   4.641  1.00  0.00           N  
ATOM   1740  CA  LEU A 157     -11.158   0.019   3.640  1.00  0.00           C  
ATOM   1741  C   LEU A 157     -11.844  -1.297   3.966  1.00  0.00           C  
ATOM   1742  O   LEU A 157     -13.022  -1.490   3.669  1.00  0.00           O  
ATOM   1743  CB  LEU A 157     -10.598  -0.139   2.244  1.00  0.00           C  
ATOM   1744  CG  LEU A 157      -9.452   0.748   1.782  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157      -9.783   2.187   1.942  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157      -8.160   0.472   2.490  1.00  0.00           C  
ATOM   1747  H   LEU A 157      -9.221   0.132   4.487  1.00  0.00           H  
ATOM   1748  HA  LEU A 157     -11.885   0.796   3.612  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157     -10.325  -1.158   2.093  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157     -11.420   0.063   1.604  1.00  0.00           H  
ATOM   1751  HG  LEU A 157      -9.304   0.572   0.739  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157     -10.715   2.401   1.452  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157      -8.989   2.761   1.494  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157      -9.854   2.418   2.995  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -7.350   0.926   1.927  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157      -8.006  -0.589   2.567  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -8.203   0.912   3.479  1.00  0.00           H  
ATOM   1758  N   LEU A 158     -11.092  -2.196   4.576  1.00  0.00           N  
ATOM   1759  CA  LEU A 158     -11.468  -3.598   4.670  1.00  0.00           C  
ATOM   1760  C   LEU A 158     -12.530  -3.852   5.730  1.00  0.00           C  
ATOM   1761  O   LEU A 158     -12.912  -5.000   5.941  1.00  0.00           O  
ATOM   1762  CB  LEU A 158     -10.236  -4.459   4.979  1.00  0.00           C  
ATOM   1763  CG  LEU A 158     -10.132  -5.765   4.222  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -9.574  -5.506   2.861  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -9.251  -6.749   4.943  1.00  0.00           C  
ATOM   1766  H   LEU A 158     -10.242  -1.910   4.971  1.00  0.00           H  
ATOM   1767  HA  LEU A 158     -11.863  -3.896   3.707  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -9.362  -3.892   4.748  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158     -10.226  -4.682   6.022  1.00  0.00           H  
ATOM   1770  HG  LEU A 158     -11.103  -6.189   4.111  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -8.598  -5.047   2.972  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158     -10.234  -4.838   2.337  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -9.485  -6.449   2.324  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -8.257  -6.345   5.009  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -9.228  -7.671   4.391  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -9.631  -6.931   5.927  1.00  0.00           H  
ATOM   1777  N   GLY A 159     -12.994  -2.806   6.409  1.00  0.00           N  
ATOM   1778  CA  GLY A 159     -14.079  -2.988   7.350  1.00  0.00           C  
ATOM   1779  C   GLY A 159     -15.358  -3.358   6.627  1.00  0.00           C  
ATOM   1780  O   GLY A 159     -16.226  -2.514   6.395  1.00  0.00           O  
ATOM   1781  H   GLY A 159     -12.607  -1.912   6.264  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159     -13.815  -3.783   8.032  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159     -14.230  -2.080   7.907  1.00  0.00           H  
ATOM   1784  N   ALA A 160     -15.451  -4.634   6.270  1.00  0.00           N  
ATOM   1785  CA  ALA A 160     -16.467  -5.142   5.368  1.00  0.00           C  
ATOM   1786  C   ALA A 160     -16.268  -6.634   5.155  1.00  0.00           C  
ATOM   1787  O   ALA A 160     -17.228  -7.383   4.962  1.00  0.00           O  
ATOM   1788  CB  ALA A 160     -16.401  -4.409   4.034  1.00  0.00           C  
ATOM   1789  H   ALA A 160     -14.802  -5.268   6.647  1.00  0.00           H  
ATOM   1790  HA  ALA A 160     -17.430  -4.972   5.805  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160     -15.428  -4.561   3.583  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160     -16.561  -3.354   4.197  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160     -17.163  -4.788   3.374  1.00  0.00           H  
ATOM   1794  N   ARG A 161     -15.012  -7.058   5.197  1.00  0.00           N  
ATOM   1795  CA  ARG A 161     -14.663  -8.456   4.980  1.00  0.00           C  
ATOM   1796  C   ARG A 161     -13.409  -8.827   5.769  1.00  0.00           C  
ATOM   1797  O   ARG A 161     -12.760  -9.836   5.495  1.00  0.00           O  
ATOM   1798  CB  ARG A 161     -14.435  -8.709   3.488  1.00  0.00           C  
ATOM   1799  CG  ARG A 161     -13.391  -7.793   2.874  1.00  0.00           C  
ATOM   1800  CD  ARG A 161     -13.135  -8.142   1.416  1.00  0.00           C  
ATOM   1801  NE  ARG A 161     -14.273  -7.817   0.556  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -14.575  -8.470  -0.567  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -13.875  -9.538  -0.936  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -15.589  -8.059  -1.314  1.00  0.00           N  
ATOM   1805  H   ARG A 161     -14.294  -6.410   5.375  1.00  0.00           H  
ATOM   1806  HA  ARG A 161     -15.485  -9.064   5.322  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161     -14.112  -9.730   3.351  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161     -15.364  -8.560   2.960  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161     -13.749  -6.771   2.938  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161     -12.469  -7.888   3.430  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161     -12.269  -7.594   1.074  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161     -12.938  -9.201   1.348  1.00  0.00           H  
ATOM   1813  HE  ARG A 161     -14.834  -7.051   0.823  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161     -13.117  -9.873  -0.369  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -14.102 -10.016  -1.788  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -16.129  -7.262  -1.036  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -15.828  -8.550  -2.156  1.00  0.00           H  
ATOM   1818  N   ALA A 162     -13.069  -8.004   6.748  1.00  0.00           N  
ATOM   1819  CA  ALA A 162     -11.859  -8.208   7.526  1.00  0.00           C  
ATOM   1820  C   ALA A 162     -12.146  -8.953   8.822  1.00  0.00           C  
ATOM   1821  O   ALA A 162     -12.334  -8.340   9.875  1.00  0.00           O  
ATOM   1822  CB  ALA A 162     -11.191  -6.880   7.831  1.00  0.00           C  
ATOM   1823  H   ALA A 162     -13.653  -7.248   6.965  1.00  0.00           H  
ATOM   1824  HA  ALA A 162     -11.177  -8.797   6.928  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162     -11.059  -6.329   6.914  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162     -10.229  -7.062   8.289  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162     -11.812  -6.308   8.507  1.00  0.00           H  
ATOM   1828  N   LYS A 163     -12.198 -10.275   8.735  1.00  0.00           N  
ATOM   1829  CA  LYS A 163     -12.331 -11.116   9.921  1.00  0.00           C  
ATOM   1830  C   LYS A 163     -11.102 -10.958  10.820  1.00  0.00           C  
ATOM   1831  O   LYS A 163     -10.045 -10.511  10.368  1.00  0.00           O  
ATOM   1832  CB  LYS A 163     -12.507 -12.595   9.531  1.00  0.00           C  
ATOM   1833  CG  LYS A 163     -11.217 -13.312   9.157  1.00  0.00           C  
ATOM   1834  CD  LYS A 163     -10.560 -12.727   7.920  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -9.055 -12.721   8.080  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163      -8.362 -12.224   6.864  1.00  0.00           N1+
ATOM   1837  H   LYS A 163     -12.165 -10.695   7.850  1.00  0.00           H  
ATOM   1838  HA  LYS A 163     -13.204 -10.789  10.464  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163     -12.940 -13.119  10.365  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163     -13.183 -12.655   8.692  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163     -10.528 -13.235   9.983  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163     -11.441 -14.353   8.973  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163     -10.823 -13.325   7.061  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163     -10.903 -11.714   7.781  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -8.810 -12.075   8.916  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -8.729 -13.726   8.293  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163      -8.705 -12.723   6.020  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163      -7.339 -12.382   6.950  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163      -8.532 -11.203   6.743  1.00  0.00           H  
ATOM   1850  N   GLY A 164     -11.239 -11.322  12.084  1.00  0.00           N  
ATOM   1851  CA  GLY A 164     -10.120 -11.224  12.994  1.00  0.00           C  
ATOM   1852  C   GLY A 164     -10.131 -12.322  14.033  1.00  0.00           C  
ATOM   1853  O   GLY A 164     -10.572 -12.114  15.165  1.00  0.00           O  
ATOM   1854  H   GLY A 164     -12.106 -11.656  12.404  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -9.205 -11.291  12.422  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164     -10.154 -10.267  13.492  1.00  0.00           H  
ATOM   1857  N   HIS A 165      -9.642 -13.492  13.650  1.00  0.00           N  
ATOM   1858  CA  HIS A 165      -9.619 -14.644  14.540  1.00  0.00           C  
ATOM   1859  C   HIS A 165      -8.272 -14.738  15.250  1.00  0.00           C  
ATOM   1860  O   HIS A 165      -7.254 -14.300  14.714  1.00  0.00           O  
ATOM   1861  CB  HIS A 165      -9.885 -15.924  13.745  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -10.055 -17.145  14.594  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165      -9.148 -18.180  14.613  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -11.042 -17.499  15.448  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165      -9.568 -19.117  15.442  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -10.715 -18.727  15.962  1.00  0.00           N  
ATOM   1867  H   HIS A 165      -9.270 -13.578  12.746  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -10.398 -14.514  15.277  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -10.788 -15.796  13.167  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165      -9.059 -16.097  13.073  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165      -8.316 -18.229  14.087  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -11.927 -16.921  15.678  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165      -9.058 -20.043  15.654  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -11.321 -19.305  16.479  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       5.998   2.541   3.953  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201      -0.190   1.984  -2.076  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       0.136   1.150  -1.013  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       0.655   3.034  -2.419  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       2.568   3.757   3.429  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       3.772   3.451   4.053  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       1.303   1.369  -0.290  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       1.821   3.255  -1.694  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       2.392   3.462   2.081  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       4.614   2.549   1.987  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       4.792   2.844   3.331  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       2.148   2.421  -0.630  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       3.414   2.860   1.358  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       3.267   2.631   0.056  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       6.201   3.272   4.736  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       6.804   2.565   3.220  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       5.940   1.544   4.392  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201      -1.110   1.825  -2.631  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201      -0.521   0.326  -0.743  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       0.399   3.692  -3.251  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       1.768   4.237   3.992  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       3.917   3.702   5.105  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       1.561   0.715   0.544  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       2.474   4.087  -1.955  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       1.458   3.722   1.585  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       5.410   2.059   1.425  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       4.110   2.618  -0.480  1.00  0.00           H  
ENDMDL                                                                          
CONECT 1876 1886 1890 1891 1892                                                 
CONECT 1877 1878 1879 1893                                                      
CONECT 1878 1877 1882 1894                                                      
CONECT 1879 1877 1883 1895                                                      
CONECT 1880 1881 1884 1896                                                      
CONECT 1881 1880 1886 1897                                                      
CONECT 1882 1878 1887 1898                                                      
CONECT 1883 1879 1887 1899                                                      
CONECT 1884 1880 1888 1900                                                      
CONECT 1885 1886 1888 1901                                                      
CONECT 1886 1876 1881 1885                                                      
CONECT 1887 1882 1883 1889                                                      
CONECT 1888 1884 1885 1889                                                      
CONECT 1889 1887 1888 1902                                                      
CONECT 1890 1876                                                                
CONECT 1891 1876                                                                
CONECT 1892 1876                                                                
CONECT 1893 1877                                                                
CONECT 1894 1878                                                                
CONECT 1895 1879                                                                
CONECT 1896 1880                                                                
CONECT 1897 1881                                                                
CONECT 1898 1882                                                                
CONECT 1899 1883                                                                
CONECT 1900 1884                                                                
CONECT 1901 1885                                                                
CONECT 1902 1889                                                                
MASTER      182    0    1    6    0    0    2    6  952    1   27   10          
END