HEADER    METAL BINDING PROTEIN                   21-JUN-17   5W88              
TITLE     NMR STRUCTURE OF THE N-DOMAIN OF TROPONIN C BOUND TO SWITCH REGION OF 
TITLE    2 TROPONIN I AND 3-METHYLDIPHENYLAMINE (PEPTIDE MODE)                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C, TROPONIN I;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-90; 138-163;                                
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 5W88    1       REMARK                                   
REVDAT   1   12-JUL-17 5W88    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 5W88 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000228571.                                   
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                 : NULL                               
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, 1    
REMARK 210                                   % [U-99% 2H] DMSO, 95% H2O/5%      
REMARK 210                                   D2O; 0.5 MM [U-13C; 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                                   0.8 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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   O    LEU A   158     H    ALA A   162              1.59            
REMARK 500   OE1  GLU A    63    HH21  ARG A   147              1.59            
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 ASP A   2       89.65     67.72                                   
REMARK 500  1 ASP A  65       98.48    -48.82                                   
REMARK 500  1 SER A  89       58.94   -165.85                                   
REMARK 500  1 LYS A  90      -70.15    -76.81                                   
REMARK 500  1 LEU A 143      166.62    179.47                                   
REMARK 500  1 VAL A 146       95.51    -47.69                                   
REMARK 500  1 ARG A 161      -31.70   -137.64                                   
REMARK 500  2 PRO A  52      170.15    -59.89                                   
REMARK 500  2 ASP A  65      100.88    -58.07                                   
REMARK 500  2 ASP A  87       60.04   -166.39                                   
REMARK 500  2 SER A  89      152.82     61.49                                   
REMARK 500  2 LYS A 137     -157.78   -131.59                                   
REMARK 500  2 LYS A 139     -153.47   -102.60                                   
REMARK 500  2 ARG A 140      161.42    -46.64                                   
REMARK 500  2 THR A 142       39.08    -83.52                                   
REMARK 500  2 VAL A 146     -178.74   -175.05                                   
REMARK 500  2 LYS A 163      123.92     71.52                                   
REMARK 500  3 ASP A   2       96.13    -63.80                                   
REMARK 500  3 ASP A  65      100.43    -47.68                                   
REMARK 500  3 ASP A  87       88.13   -177.13                                   
REMARK 500  3 SER A  89      -24.02     76.97                                   
REMARK 500  3 LYS A  90      -48.40     70.38                                   
REMARK 500  3 LYS A 137     -152.60     54.09                                   
REMARK 500  3 PHE A 138       69.45   -100.91                                   
REMARK 500  3 LEU A 143       84.73     86.26                                   
REMARK 500  3 ARG A 144       73.64    164.37                                   
REMARK 500  3 SER A 149      150.62    -47.37                                   
REMARK 500  4 ASP A   2      106.35    -53.57                                   
REMARK 500  4 PRO A  54      -38.50    -39.83                                   
REMARK 500  4 ASP A  65       93.56    -57.56                                   
REMARK 500  4 ASP A  87       46.66   -143.92                                   
REMARK 500  4 SER A  89      -86.23   -143.27                                   
REMARK 500  4 LYS A  90      -85.31     60.05                                   
REMARK 500  4 LEU A 143      171.66    173.09                                   
REMARK 500  4 ARG A 144       94.68    -60.75                                   
REMARK 500  4 VAL A 146       89.42     37.11                                   
REMARK 500  5 ASP A  65       89.99    -55.29                                   
REMARK 500  5 SER A  89      -72.33   -148.92                                   
REMARK 500  5 PHE A 138       81.33   -155.01                                   
REMARK 500  5 LYS A 139       58.35   -154.83                                   
REMARK 500  5 THR A 142       11.28   -151.76                                   
REMARK 500  5 LEU A 143       81.78     40.88                                   
REMARK 500  5 ARG A 144       74.69     17.16                                   
REMARK 500  5 ARG A 145      -57.63   -120.97                                   
REMARK 500  6 VAL A  28       30.33    -98.29                                   
REMARK 500  6 ASP A  65      104.62    -51.57                                   
REMARK 500  6 SER A  89       41.88     81.88                                   
REMARK 500  6 LYS A 139     -145.40     62.99                                   
REMARK 500  6 ARG A 144       76.66   -162.07                                   
REMARK 500  6 ARG A 161      -46.04   -150.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 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                                 
REMARK 900 NMR STRUCTURE OF THE N-DOMAIN OF TROPONIN C BOUND TO SWITCH REGION   
REMARK 900 OF TROPONIN I AND 3-METHYLDIPHENYLAMINE (PEPTIDE MODE)               
DBREF  5W88 A    1    90  UNP    P63316   TNNC1_HUMAN      1     90             
DBREF  5W88 A  138   163  UNP    P19429   TNNI3_HUMAN    139    164             
SEQADV 5W88 SER A   35  UNP  P63316    CYS    35 ENGINEERED MUTATION            
SEQADV 5W88 SER A   84  UNP  P63316    CYS    84 ENGINEERED MUTATION            
SEQADV 5W88 GLY A  136  UNP  P63316              LINKER                         
SEQADV 5W88 LYS A  137  UNP  P63316              LINKER                         
SEQADV 5W88 GLY A  164  UNP  P19429              EXPRESSION TAG                 
SEQADV 5W88 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  GLN A   11  1                                  10    
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  GLY A  159  1                                  11    
SITE     1 AC1  9 PHE A  27  LEU A  41  MET A  45  MET A  60                    
SITE     2 AC1  9 VAL A  72  PHE A  77  MET A  80  ILE A 148                    
SITE     3 AC1  9 MET A 153                                                     
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      -2.321  -9.740  -6.464  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.285  -8.617  -6.408  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.509  -9.005  -5.590  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.974  -8.219  -4.769  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.719  -8.226  -7.820  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.622  -7.004  -7.871  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.723  -5.443  -7.772  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.087  -4.281  -7.846  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.738 -10.545  -6.965  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.062 -10.042  -5.501  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.459  -9.446  -6.960  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.806  -7.771  -5.943  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.839  -8.018  -8.409  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.248  -9.057  -8.265  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.169  -7.027  -8.791  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.316  -7.052  -7.044  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.884  -4.630  -7.198  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.452  -4.206  -8.861  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.752  -3.306  -7.506  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.013 -10.224  -5.811  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.259 -10.683  -5.193  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.431  -9.898  -5.754  1.00  0.00           C  
ATOM     23  O   ASP A   2      -7.799  -8.855  -5.213  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -6.239 -10.554  -3.665  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.701 -11.785  -2.965  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.565 -11.736  -2.447  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.413 -12.806  -2.915  1.00  0.00           O1-
ATOM     28  H   ASP A   2      -4.544 -10.826  -6.424  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.385 -11.719  -5.446  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.621  -9.724  -3.402  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -7.242 -10.369  -3.317  1.00  0.00           H  
ATOM     32  N   ASP A   3      -8.015 -10.397  -6.841  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -9.109  -9.696  -7.513  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.307  -9.539  -6.590  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.157  -8.686  -6.812  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.526 -10.396  -8.810  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.029 -11.808  -8.595  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -11.248 -11.986  -8.394  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -9.205 -12.747  -8.628  1.00  0.00           O1-
ATOM     40  H   ASP A   3      -7.706 -11.257  -7.201  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -8.743  -8.709  -7.762  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.312  -9.828  -9.283  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -8.678 -10.432  -9.468  1.00  0.00           H  
ATOM     44  N   ILE A   4     -10.367 -10.355  -5.549  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -11.355 -10.165  -4.497  1.00  0.00           C  
ATOM     46  C   ILE A   4     -11.189  -8.770  -3.878  1.00  0.00           C  
ATOM     47  O   ILE A   4     -12.166  -8.044  -3.688  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -11.244 -11.275  -3.417  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.170 -11.019  -2.211  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -9.804 -11.419  -2.976  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.527 -10.244  -1.084  1.00  0.00           C  
ATOM     52  H   ILE A   4      -9.747 -11.115  -5.500  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -12.330 -10.227  -4.957  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.528 -12.204  -3.874  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -13.030 -10.461  -2.539  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.498 -11.968  -1.811  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -9.199 -11.710  -3.821  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -9.731 -12.165  -2.200  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -9.458 -10.467  -2.599  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -10.650 -10.773  -0.750  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -12.225 -10.144  -0.267  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -11.243  -9.265  -1.440  1.00  0.00           H  
ATOM     63  N   TYR A   5      -9.949  -8.388  -3.596  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.652  -7.063  -3.083  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.620  -6.058  -4.206  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.838  -4.871  -3.993  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.320  -7.042  -2.345  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.388  -7.730  -1.015  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -9.156  -7.183  -0.017  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.705  -8.908  -0.751  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.263  -7.775   1.211  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.801  -9.515   0.491  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.587  -8.939   1.470  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.716  -9.526   2.706  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.210  -9.017  -3.744  1.00  0.00           H  
ATOM     76  HA  TYR A   5     -10.440  -6.793  -2.398  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.566  -7.522  -2.953  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.029  -6.017  -2.167  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.682  -6.266  -0.217  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.077  -9.337  -1.521  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.870  -7.320   1.966  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.263 -10.426   0.688  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.622  -9.389   3.018  1.00  0.00           H  
ATOM     84  N   LYS A   6      -9.316  -6.539  -5.396  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -9.346  -5.707  -6.578  1.00  0.00           C  
ATOM     86  C   LYS A   6     -10.781  -5.260  -6.834  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.032  -4.187  -7.373  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -8.780  -6.473  -7.768  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -8.347  -5.581  -8.910  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -7.856  -6.375 -10.111  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -7.498  -5.448 -11.264  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -6.979  -6.177 -12.453  1.00  0.00           N1+
ATOM     93  H   LYS A   6      -9.039  -7.481  -5.473  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -8.731  -4.843  -6.394  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -7.919  -7.029  -7.429  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -9.528  -7.158  -8.133  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -9.178  -4.963  -9.212  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -7.543  -4.959  -8.558  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -6.982  -6.940  -9.830  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -8.637  -7.048 -10.433  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -8.383  -4.903 -11.552  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -6.746  -4.751 -10.923  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -6.010  -6.523 -12.275  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -6.959  -5.539 -13.275  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -7.591  -6.988 -12.675  1.00  0.00           H  
ATOM    106  N   ALA A   7     -11.713  -6.117  -6.447  1.00  0.00           N  
ATOM    107  CA  ALA A   7     -13.126  -5.786  -6.428  1.00  0.00           C  
ATOM    108  C   ALA A   7     -13.459  -4.944  -5.205  1.00  0.00           C  
ATOM    109  O   ALA A   7     -14.342  -4.104  -5.248  1.00  0.00           O  
ATOM    110  CB  ALA A   7     -13.952  -7.059  -6.432  1.00  0.00           C  
ATOM    111  H   ALA A   7     -11.440  -7.022  -6.180  1.00  0.00           H  
ATOM    112  HA  ALA A   7     -13.361  -5.222  -7.319  1.00  0.00           H  
ATOM    113  HB1 ALA A   7     -15.000  -6.805  -6.362  1.00  0.00           H  
ATOM    114  HB2 ALA A   7     -13.666  -7.680  -5.591  1.00  0.00           H  
ATOM    115  HB3 ALA A   7     -13.774  -7.597  -7.351  1.00  0.00           H  
ATOM    116  N   ALA A   8     -12.740  -5.181  -4.111  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -12.976  -4.465  -2.861  1.00  0.00           C  
ATOM    118  C   ALA A   8     -12.583  -2.986  -2.949  1.00  0.00           C  
ATOM    119  O   ALA A   8     -13.148  -2.161  -2.248  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.258  -5.138  -1.730  1.00  0.00           C  
ATOM    121  H   ALA A   8     -12.046  -5.872  -4.142  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -14.033  -4.535  -2.638  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.616  -4.728  -0.801  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.196  -4.970  -1.824  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.470  -6.193  -1.765  1.00  0.00           H  
ATOM    126  N   VAL A   9     -11.605  -2.649  -3.784  1.00  0.00           N  
ATOM    127  CA  VAL A   9     -11.325  -1.241  -4.083  1.00  0.00           C  
ATOM    128  C   VAL A   9     -12.444  -0.652  -4.938  1.00  0.00           C  
ATOM    129  O   VAL A   9     -12.843   0.500  -4.757  1.00  0.00           O  
ATOM    130  CB  VAL A   9      -9.940  -1.045  -4.775  1.00  0.00           C  
ATOM    131  CG1 VAL A   9      -9.502  -2.293  -5.519  1.00  0.00           C  
ATOM    132  CG2 VAL A   9      -9.955   0.126  -5.748  1.00  0.00           C  
ATOM    133  H   VAL A   9     -11.045  -3.351  -4.182  1.00  0.00           H  
ATOM    134  HA  VAL A   9     -11.315  -0.706  -3.135  1.00  0.00           H  
ATOM    135  HB  VAL A   9      -9.209  -0.834  -4.010  1.00  0.00           H  
ATOM    136 HG11 VAL A   9     -10.218  -2.516  -6.301  1.00  0.00           H  
ATOM    137 HG12 VAL A   9      -9.448  -3.124  -4.830  1.00  0.00           H  
ATOM    138 HG13 VAL A   9      -8.531  -2.128  -5.958  1.00  0.00           H  
ATOM    139 HG21 VAL A   9     -10.704  -0.049  -6.506  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -8.985   0.217  -6.215  1.00  0.00           H  
ATOM    141 HG23 VAL A   9     -10.186   1.038  -5.216  1.00  0.00           H  
ATOM    142  N   GLU A  10     -12.967  -1.457  -5.848  1.00  0.00           N  
ATOM    143  CA  GLU A  10     -14.113  -1.058  -6.643  1.00  0.00           C  
ATOM    144  C   GLU A  10     -15.339  -0.945  -5.744  1.00  0.00           C  
ATOM    145  O   GLU A  10     -16.298  -0.230  -6.031  1.00  0.00           O  
ATOM    146  CB  GLU A  10     -14.339  -2.066  -7.753  1.00  0.00           C  
ATOM    147  CG  GLU A  10     -13.080  -2.300  -8.543  1.00  0.00           C  
ATOM    148  CD  GLU A  10     -13.342  -2.813  -9.939  1.00  0.00           C  
ATOM    149  OE1 GLU A  10     -13.253  -2.012 -10.895  1.00  0.00           O  
ATOM    150  OE2 GLU A  10     -13.645  -4.012 -10.090  1.00  0.00           O1-
ATOM    151  H   GLU A  10     -12.567  -2.339  -6.000  1.00  0.00           H  
ATOM    152  HA  GLU A  10     -13.889  -0.106  -7.078  1.00  0.00           H  
ATOM    153  HB2 GLU A  10     -14.648  -3.013  -7.317  1.00  0.00           H  
ATOM    154  HB3 GLU A  10     -15.106  -1.707  -8.420  1.00  0.00           H  
ATOM    155  HG2 GLU A  10     -12.526  -1.380  -8.599  1.00  0.00           H  
ATOM    156  HG3 GLU A  10     -12.496  -3.020  -8.012  1.00  0.00           H  
ATOM    157  N   GLN A  11     -15.257  -1.675  -4.648  1.00  0.00           N  
ATOM    158  CA  GLN A  11     -16.237  -1.710  -3.602  1.00  0.00           C  
ATOM    159  C   GLN A  11     -16.119  -0.479  -2.715  1.00  0.00           C  
ATOM    160  O   GLN A  11     -17.074  -0.090  -2.045  1.00  0.00           O  
ATOM    161  CB  GLN A  11     -15.913  -2.937  -2.800  1.00  0.00           C  
ATOM    162  CG  GLN A  11     -16.794  -4.130  -3.027  1.00  0.00           C  
ATOM    163  CD  GLN A  11     -18.259  -3.828  -2.787  1.00  0.00           C  
ATOM    164  OE1 GLN A  11     -18.976  -3.367  -3.675  1.00  0.00           O  
ATOM    165  NE2 GLN A  11     -18.721  -4.119  -1.586  1.00  0.00           N  
ATOM    166  H   GLN A  11     -14.475  -2.247  -4.533  1.00  0.00           H  
ATOM    167  HA  GLN A  11     -17.221  -1.799  -4.021  1.00  0.00           H  
ATOM    168  HB2 GLN A  11     -14.934  -3.209  -3.084  1.00  0.00           H  
ATOM    169  HB3 GLN A  11     -15.899  -2.705  -1.784  1.00  0.00           H  
ATOM    170  HG2 GLN A  11     -16.649  -4.458  -4.027  1.00  0.00           H  
ATOM    171  HG3 GLN A  11     -16.488  -4.916  -2.347  1.00  0.00           H  
ATOM    172 HE21 GLN A  11     -18.102  -4.512  -0.938  1.00  0.00           H  
ATOM    173 HE22 GLN A  11     -19.664  -3.930  -1.389  1.00  0.00           H  
ATOM    174  N   LEU A  12     -14.924   0.111  -2.695  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -14.661   1.274  -1.878  1.00  0.00           C  
ATOM    176  C   LEU A  12     -15.336   2.493  -2.472  1.00  0.00           C  
ATOM    177  O   LEU A  12     -15.747   2.493  -3.636  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -13.155   1.520  -1.727  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -12.373   0.407  -1.049  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -10.878   0.681  -1.155  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -12.810   0.285   0.404  1.00  0.00           C  
ATOM    182  H   LEU A  12     -14.205  -0.243  -3.250  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -15.073   1.092  -0.904  1.00  0.00           H  
ATOM    184  HB2 LEU A  12     -12.729   1.723  -2.673  1.00  0.00           H  
ATOM    185  HB3 LEU A  12     -13.025   2.388  -1.150  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -12.586  -0.529  -1.545  1.00  0.00           H  
ATOM    187 HD11 LEU A  12     -10.570   0.611  -2.187  1.00  0.00           H  
ATOM    188 HD12 LEU A  12     -10.333  -0.039  -0.566  1.00  0.00           H  
ATOM    189 HD13 LEU A  12     -10.668   1.674  -0.795  1.00  0.00           H  
ATOM    190 HD21 LEU A  12     -13.741  -0.263   0.457  1.00  0.00           H  
ATOM    191 HD22 LEU A  12     -12.956   1.279   0.813  1.00  0.00           H  
ATOM    192 HD23 LEU A  12     -12.052  -0.232   0.974  1.00  0.00           H  
ATOM    193  N   THR A  13     -15.449   3.525  -1.668  1.00  0.00           N  
ATOM    194  CA  THR A  13     -16.087   4.746  -2.096  1.00  0.00           C  
ATOM    195  C   THR A  13     -15.054   5.667  -2.710  1.00  0.00           C  
ATOM    196  O   THR A  13     -13.861   5.342  -2.729  1.00  0.00           O  
ATOM    197  CB  THR A  13     -16.768   5.464  -0.915  1.00  0.00           C  
ATOM    198  OG1 THR A  13     -15.789   5.826   0.064  1.00  0.00           O  
ATOM    199  CG2 THR A  13     -17.817   4.576  -0.263  1.00  0.00           C  
ATOM    200  H   THR A  13     -15.072   3.472  -0.761  1.00  0.00           H  
ATOM    201  HA  THR A  13     -16.836   4.502  -2.835  1.00  0.00           H  
ATOM    202  HB  THR A  13     -17.246   6.357  -1.283  1.00  0.00           H  
ATOM    203  HG1 THR A  13     -16.215   5.909   0.928  1.00  0.00           H  
ATOM    204 HG21 THR A  13     -18.246   5.096   0.580  1.00  0.00           H  
ATOM    205 HG22 THR A  13     -17.352   3.663   0.075  1.00  0.00           H  
ATOM    206 HG23 THR A  13     -18.591   4.345  -0.978  1.00  0.00           H  
ATOM    207  N   GLU A  14     -15.497   6.800  -3.211  1.00  0.00           N  
ATOM    208  CA  GLU A  14     -14.579   7.832  -3.639  1.00  0.00           C  
ATOM    209  C   GLU A  14     -13.698   8.242  -2.466  1.00  0.00           C  
ATOM    210  O   GLU A  14     -12.473   8.257  -2.570  1.00  0.00           O  
ATOM    211  CB  GLU A  14     -15.351   9.023  -4.193  1.00  0.00           C  
ATOM    212  CG  GLU A  14     -14.679  10.336  -3.934  1.00  0.00           C  
ATOM    213  CD  GLU A  14     -15.214  11.444  -4.811  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -16.036  12.246  -4.321  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -14.830  11.509  -5.999  1.00  0.00           O1-
ATOM    216  H   GLU A  14     -16.463   6.950  -3.290  1.00  0.00           H  
ATOM    217  HA  GLU A  14     -13.954   7.429  -4.415  1.00  0.00           H  
ATOM    218  HB2 GLU A  14     -15.449   8.909  -5.257  1.00  0.00           H  
ATOM    219  HB3 GLU A  14     -16.330   9.050  -3.744  1.00  0.00           H  
ATOM    220  HG2 GLU A  14     -14.838  10.594  -2.904  1.00  0.00           H  
ATOM    221  HG3 GLU A  14     -13.631  10.212  -4.110  1.00  0.00           H  
ATOM    222  N   GLU A  15     -14.350   8.552  -1.359  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -13.685   8.862  -0.098  1.00  0.00           C  
ATOM    224  C   GLU A  15     -12.658   7.804   0.256  1.00  0.00           C  
ATOM    225  O   GLU A  15     -11.511   8.123   0.579  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -14.708   8.905   1.025  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -14.218   9.624   2.268  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -15.189   9.511   3.420  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -14.854   8.838   4.420  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -16.289  10.095   3.337  1.00  0.00           O1-
ATOM    231  H   GLU A  15     -15.325   8.600  -1.398  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -13.204   9.821  -0.186  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -15.601   9.394   0.669  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -14.948   7.883   1.300  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -13.274   9.194   2.570  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -14.078  10.668   2.033  1.00  0.00           H  
ATOM    237  N   GLN A  16     -13.091   6.548   0.205  1.00  0.00           N  
ATOM    238  CA  GLN A  16     -12.250   5.430   0.557  1.00  0.00           C  
ATOM    239  C   GLN A  16     -10.908   5.517  -0.140  1.00  0.00           C  
ATOM    240  O   GLN A  16      -9.873   5.660   0.506  1.00  0.00           O  
ATOM    241  CB  GLN A  16     -12.956   4.131   0.223  1.00  0.00           C  
ATOM    242  CG  GLN A  16     -13.937   3.711   1.282  1.00  0.00           C  
ATOM    243  CD  GLN A  16     -13.285   3.480   2.622  1.00  0.00           C  
ATOM    244  OE1 GLN A  16     -12.125   3.079   2.703  1.00  0.00           O  
ATOM    245  NE2 GLN A  16     -14.024   3.737   3.688  1.00  0.00           N  
ATOM    246  H   GLN A  16     -14.018   6.371  -0.074  1.00  0.00           H  
ATOM    247  HA  GLN A  16     -12.100   5.454   1.605  1.00  0.00           H  
ATOM    248  HB2 GLN A  16     -13.486   4.245  -0.704  1.00  0.00           H  
ATOM    249  HB3 GLN A  16     -12.244   3.362   0.115  1.00  0.00           H  
ATOM    250  HG2 GLN A  16     -14.660   4.486   1.386  1.00  0.00           H  
ATOM    251  HG3 GLN A  16     -14.418   2.804   0.971  1.00  0.00           H  
ATOM    252 HE21 GLN A  16     -14.944   4.052   3.552  1.00  0.00           H  
ATOM    253 HE22 GLN A  16     -13.617   3.616   4.573  1.00  0.00           H  
ATOM    254  N   LYS A  17     -10.950   5.514  -1.454  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -9.754   5.498  -2.263  1.00  0.00           C  
ATOM    256  C   LYS A  17      -9.067   6.866  -2.308  1.00  0.00           C  
ATOM    257  O   LYS A  17      -7.886   6.947  -2.592  1.00  0.00           O  
ATOM    258  CB  LYS A  17     -10.120   5.002  -3.653  1.00  0.00           C  
ATOM    259  CG  LYS A  17     -10.889   3.693  -3.593  1.00  0.00           C  
ATOM    260  CD  LYS A  17     -11.323   3.203  -4.967  1.00  0.00           C  
ATOM    261  CE  LYS A  17     -12.168   4.231  -5.699  1.00  0.00           C  
ATOM    262  NZ  LYS A  17     -12.912   3.629  -6.840  1.00  0.00           N1+
ATOM    263  H   LYS A  17     -11.821   5.503  -1.903  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -9.073   4.791  -1.816  1.00  0.00           H  
ATOM    265  HB2 LYS A  17     -10.734   5.743  -4.145  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -9.217   4.843  -4.223  1.00  0.00           H  
ATOM    267  HG2 LYS A  17     -10.272   2.947  -3.122  1.00  0.00           H  
ATOM    268  HG3 LYS A  17     -11.751   3.837  -2.987  1.00  0.00           H  
ATOM    269  HD2 LYS A  17     -10.442   3.001  -5.557  1.00  0.00           H  
ATOM    270  HD3 LYS A  17     -11.900   2.293  -4.849  1.00  0.00           H  
ATOM    271  HE2 LYS A  17     -12.868   4.675  -5.011  1.00  0.00           H  
ATOM    272  HE3 LYS A  17     -11.511   4.994  -6.081  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17     -13.656   4.281  -7.161  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17     -13.352   2.735  -6.548  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17     -12.267   3.440  -7.636  1.00  0.00           H  
ATOM    276  N   ASN A  18      -9.817   7.929  -2.026  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -9.298   9.304  -2.095  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.058   9.505  -1.219  1.00  0.00           C  
ATOM    279  O   ASN A  18      -7.023   9.975  -1.694  1.00  0.00           O  
ATOM    280  CB  ASN A  18     -10.388  10.295  -1.681  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -9.917  11.734  -1.711  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -9.390  12.253  -0.727  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -10.109  12.392  -2.841  1.00  0.00           N  
ATOM    284  H   ASN A  18     -10.752   7.790  -1.763  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -9.029   9.500  -3.119  1.00  0.00           H  
ATOM    286  HB2 ASN A  18     -11.224  10.200  -2.355  1.00  0.00           H  
ATOM    287  HB3 ASN A  18     -10.711  10.062  -0.682  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.541  11.919  -3.587  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -9.816  13.326  -2.890  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.164   9.152   0.057  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.047   9.289   0.987  1.00  0.00           C  
ATOM    292  C   GLU A  19      -5.935   8.324   0.605  1.00  0.00           C  
ATOM    293  O   GLU A  19      -4.755   8.592   0.829  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.518   9.020   2.403  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.190  10.135   3.392  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.084  10.104   4.608  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.747  11.123   4.886  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.137   9.057   5.284  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -9.013   8.780   0.384  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.669  10.300   0.930  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -8.584   8.865   2.392  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -7.039   8.119   2.751  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -6.172  10.007   3.719  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.288  11.102   2.917  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.328   7.202   0.015  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.371   6.208  -0.450  1.00  0.00           C  
ATOM    307  C   PHE A  20      -4.625   6.733  -1.678  1.00  0.00           C  
ATOM    308  O   PHE A  20      -3.419   6.551  -1.800  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -6.061   4.879  -0.782  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -6.877   4.283   0.346  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -7.998   3.524   0.061  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -6.538   4.486   1.676  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -8.768   2.979   1.066  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -7.309   3.940   2.693  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -8.426   3.187   2.385  1.00  0.00           C  
ATOM    316  H   PHE A  20      -7.288   7.045  -0.112  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -4.660   6.043   0.338  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -6.726   5.033  -1.618  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -5.309   4.158  -1.065  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -8.270   3.355  -0.966  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -5.664   5.067   1.920  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -9.637   2.390   0.816  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -7.035   4.102   3.729  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -9.029   2.758   3.174  1.00  0.00           H  
ATOM    325  N   LYS A  21      -5.357   7.388  -2.584  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -4.764   8.003  -3.774  1.00  0.00           C  
ATOM    327  C   LYS A  21      -3.700   8.950  -3.354  1.00  0.00           C  
ATOM    328  O   LYS A  21      -2.612   9.008  -3.927  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -5.794   8.800  -4.552  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -5.308   9.357  -5.892  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -4.780   8.275  -6.806  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -4.340   8.852  -8.139  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -3.234   9.829  -7.991  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.330   7.442  -2.456  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -4.360   7.234  -4.393  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -6.637   8.188  -4.720  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -6.088   9.623  -3.942  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -6.131   9.844  -6.389  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -4.522  10.073  -5.714  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -3.934   7.799  -6.335  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -5.560   7.547  -6.977  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -4.011   8.046  -8.764  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -5.184   9.344  -8.601  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -2.933  10.178  -8.923  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -2.418   9.383  -7.526  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -3.544  10.639  -7.415  1.00  0.00           H  
ATOM    347  N   ALA A  22      -4.054   9.711  -2.352  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -3.175  10.700  -1.843  1.00  0.00           C  
ATOM    349  C   ALA A  22      -1.958  10.047  -1.226  1.00  0.00           C  
ATOM    350  O   ALA A  22      -0.837  10.400  -1.550  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -3.873  11.578  -0.835  1.00  0.00           C  
ATOM    352  H   ALA A  22      -4.945   9.597  -1.955  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -2.883  11.302  -2.684  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -3.197  12.353  -0.506  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -4.181  10.982   0.010  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -4.741  12.031  -1.293  1.00  0.00           H  
ATOM    357  N   ALA A  23      -2.189   9.077  -0.343  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -1.095   8.363   0.299  1.00  0.00           C  
ATOM    359  C   ALA A  23      -0.206   7.703  -0.746  1.00  0.00           C  
ATOM    360  O   ALA A  23       0.996   7.623  -0.564  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -1.612   7.325   1.288  1.00  0.00           C  
ATOM    362  H   ALA A  23      -3.116   8.834  -0.124  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -0.504   9.095   0.848  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -0.771   6.809   1.735  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -2.238   6.612   0.776  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -2.182   7.816   2.064  1.00  0.00           H  
ATOM    367  N   PHE A  24      -0.809   7.227  -1.834  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -0.057   6.764  -2.994  1.00  0.00           C  
ATOM    369  C   PHE A  24       0.881   7.854  -3.467  1.00  0.00           C  
ATOM    370  O   PHE A  24       2.089   7.685  -3.548  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -0.995   6.432  -4.136  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -0.290   6.044  -5.410  1.00  0.00           C  
ATOM    373  CD1 PHE A  24       0.610   4.992  -5.441  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -0.516   6.755  -6.578  1.00  0.00           C  
ATOM    375  CE1 PHE A  24       1.269   4.660  -6.604  1.00  0.00           C  
ATOM    376  CE2 PHE A  24       0.137   6.422  -7.744  1.00  0.00           C  
ATOM    377  CZ  PHE A  24       1.031   5.376  -7.756  1.00  0.00           C  
ATOM    378  H   PHE A  24      -1.791   7.176  -1.852  1.00  0.00           H  
ATOM    379  HA  PHE A  24       0.492   5.887  -2.722  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -1.636   5.643  -3.840  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -1.588   7.299  -4.341  1.00  0.00           H  
ATOM    382  HD1 PHE A  24       0.796   4.424  -4.547  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -1.215   7.572  -6.573  1.00  0.00           H  
ATOM    384  HE1 PHE A  24       1.969   3.838  -6.612  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -0.049   6.983  -8.647  1.00  0.00           H  
ATOM    386  HZ  PHE A  24       1.548   5.121  -8.668  1.00  0.00           H  
ATOM    387  N   ASP A  25       0.267   8.965  -3.800  1.00  0.00           N  
ATOM    388  CA  ASP A  25       0.981  10.166  -4.261  1.00  0.00           C  
ATOM    389  C   ASP A  25       2.079  10.606  -3.272  1.00  0.00           C  
ATOM    390  O   ASP A  25       3.193  10.934  -3.672  1.00  0.00           O  
ATOM    391  CB  ASP A  25       0.004  11.323  -4.457  1.00  0.00           C  
ATOM    392  CG  ASP A  25       0.360  12.195  -5.646  1.00  0.00           C  
ATOM    393  OD1 ASP A  25       1.215  13.089  -5.504  1.00  0.00           O  
ATOM    394  OD2 ASP A  25      -0.226  11.995  -6.731  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -0.723   8.964  -3.763  1.00  0.00           H  
ATOM    396  HA  ASP A  25       1.439   9.933  -5.210  1.00  0.00           H  
ATOM    397  HB2 ASP A  25      -0.994  10.935  -4.596  1.00  0.00           H  
ATOM    398  HB3 ASP A  25       0.023  11.935  -3.573  1.00  0.00           H  
ATOM    399  N   ILE A  26       1.747  10.633  -1.987  1.00  0.00           N  
ATOM    400  CA  ILE A  26       2.690  11.037  -0.941  1.00  0.00           C  
ATOM    401  C   ILE A  26       3.728   9.935  -0.699  1.00  0.00           C  
ATOM    402  O   ILE A  26       4.842  10.181  -0.237  1.00  0.00           O  
ATOM    403  CB  ILE A  26       1.941  11.353   0.372  1.00  0.00           C  
ATOM    404  CG1 ILE A  26       0.763  12.283   0.103  1.00  0.00           C  
ATOM    405  CG2 ILE A  26       2.873  12.006   1.375  1.00  0.00           C  
ATOM    406  CD1 ILE A  26      -0.419  12.091   1.028  1.00  0.00           C  
ATOM    407  H   ILE A  26       0.827  10.392  -1.731  1.00  0.00           H  
ATOM    408  HA  ILE A  26       3.200  11.934  -1.270  1.00  0.00           H  
ATOM    409  HB  ILE A  26       1.581  10.430   0.788  1.00  0.00           H  
ATOM    410 HG12 ILE A  26       1.094  13.288   0.220  1.00  0.00           H  
ATOM    411 HG13 ILE A  26       0.429  12.137  -0.904  1.00  0.00           H  
ATOM    412 HG21 ILE A  26       3.843  11.531   1.320  1.00  0.00           H  
ATOM    413 HG22 ILE A  26       2.471  11.890   2.372  1.00  0.00           H  
ATOM    414 HG23 ILE A  26       2.966  13.057   1.154  1.00  0.00           H  
ATOM    415 HD11 ILE A  26      -0.824  11.103   0.888  1.00  0.00           H  
ATOM    416 HD12 ILE A  26      -1.179  12.823   0.801  1.00  0.00           H  
ATOM    417 HD13 ILE A  26      -0.098  12.209   2.053  1.00  0.00           H  
ATOM    418  N   PHE A  27       3.350   8.719  -1.020  1.00  0.00           N  
ATOM    419  CA  PHE A  27       4.269   7.604  -1.023  1.00  0.00           C  
ATOM    420  C   PHE A  27       5.321   7.831  -2.101  1.00  0.00           C  
ATOM    421  O   PHE A  27       6.502   7.560  -1.916  1.00  0.00           O  
ATOM    422  CB  PHE A  27       3.505   6.332  -1.374  1.00  0.00           C  
ATOM    423  CG  PHE A  27       3.491   5.275  -0.327  1.00  0.00           C  
ATOM    424  CD1 PHE A  27       2.471   5.215   0.599  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       4.493   4.331  -0.278  1.00  0.00           C  
ATOM    426  CE1 PHE A  27       2.457   4.232   1.563  1.00  0.00           C  
ATOM    427  CE2 PHE A  27       4.484   3.350   0.676  1.00  0.00           C  
ATOM    428  CZ  PHE A  27       3.466   3.296   1.603  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.411   8.559  -1.261  1.00  0.00           H  
ATOM    430  HA  PHE A  27       4.727   7.516  -0.040  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       2.481   6.595  -1.578  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       3.939   5.914  -2.263  1.00  0.00           H  
ATOM    433  HD1 PHE A  27       1.679   5.951   0.561  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       5.294   4.366  -1.002  1.00  0.00           H  
ATOM    435  HE1 PHE A  27       1.657   4.191   2.286  1.00  0.00           H  
ATOM    436  HE2 PHE A  27       5.271   2.633   0.701  1.00  0.00           H  
ATOM    437  HZ  PHE A  27       3.462   2.529   2.363  1.00  0.00           H  
ATOM    438  N   VAL A  28       4.857   8.353  -3.234  1.00  0.00           N  
ATOM    439  CA  VAL A  28       5.669   8.477  -4.431  1.00  0.00           C  
ATOM    440  C   VAL A  28       6.117   9.907  -4.671  1.00  0.00           C  
ATOM    441  O   VAL A  28       6.319  10.315  -5.816  1.00  0.00           O  
ATOM    442  CB  VAL A  28       4.893   7.996  -5.665  1.00  0.00           C  
ATOM    443  CG1 VAL A  28       4.483   6.558  -5.464  1.00  0.00           C  
ATOM    444  CG2 VAL A  28       3.674   8.875  -5.908  1.00  0.00           C  
ATOM    445  H   VAL A  28       3.925   8.662  -3.267  1.00  0.00           H  
ATOM    446  HA  VAL A  28       6.530   7.849  -4.313  1.00  0.00           H  
ATOM    447  HB  VAL A  28       5.543   8.053  -6.527  1.00  0.00           H  
ATOM    448 HG11 VAL A  28       4.158   6.129  -6.401  1.00  0.00           H  
ATOM    449 HG12 VAL A  28       3.679   6.509  -4.750  1.00  0.00           H  
ATOM    450 HG13 VAL A  28       5.326   5.997  -5.087  1.00  0.00           H  
ATOM    451 HG21 VAL A  28       3.995   9.897  -6.052  1.00  0.00           H  
ATOM    452 HG22 VAL A  28       3.020   8.820  -5.050  1.00  0.00           H  
ATOM    453 HG23 VAL A  28       3.144   8.539  -6.785  1.00  0.00           H  
ATOM    454  N   LEU A  29       6.270  10.669  -3.598  1.00  0.00           N  
ATOM    455  CA  LEU A  29       6.650  12.072  -3.709  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.025  12.212  -4.333  1.00  0.00           C  
ATOM    457  O   LEU A  29       9.024  11.757  -3.775  1.00  0.00           O  
ATOM    458  CB  LEU A  29       6.626  12.745  -2.341  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.268  12.770  -1.676  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       5.402  13.162  -0.218  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       4.320  13.721  -2.402  1.00  0.00           C  
ATOM    462  H   LEU A  29       6.128  10.276  -2.711  1.00  0.00           H  
ATOM    463  HA  LEU A  29       5.929  12.555  -4.346  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       7.314  12.227  -1.693  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       6.953  13.760  -2.454  1.00  0.00           H  
ATOM    466  HG  LEU A  29       4.852  11.779  -1.722  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       5.848  14.141  -0.142  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       6.020  12.437   0.294  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       4.418  13.174   0.232  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       4.109  13.340  -3.389  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       4.782  14.693  -2.485  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       3.397  13.809  -1.846  1.00  0.00           H  
ATOM    473  N   GLY A  30       8.064  12.844  -5.493  1.00  0.00           N  
ATOM    474  CA  GLY A  30       9.312  13.031  -6.196  1.00  0.00           C  
ATOM    475  C   GLY A  30       9.618  11.900  -7.164  1.00  0.00           C  
ATOM    476  O   GLY A  30      10.627  11.939  -7.870  1.00  0.00           O  
ATOM    477  H   GLY A  30       7.228  13.192  -5.880  1.00  0.00           H  
ATOM    478  HA2 GLY A  30       9.263  13.960  -6.747  1.00  0.00           H  
ATOM    479  HA3 GLY A  30      10.112  13.097  -5.473  1.00  0.00           H  
ATOM    480  N   ALA A  31       8.749  10.896  -7.203  1.00  0.00           N  
ATOM    481  CA  ALA A  31       8.926   9.767  -8.111  1.00  0.00           C  
ATOM    482  C   ALA A  31       8.642  10.182  -9.551  1.00  0.00           C  
ATOM    483  O   ALA A  31       7.609  10.784  -9.842  1.00  0.00           O  
ATOM    484  CB  ALA A  31       8.018   8.613  -7.713  1.00  0.00           C  
ATOM    485  H   ALA A  31       7.965  10.915  -6.608  1.00  0.00           H  
ATOM    486  HA  ALA A  31       9.950   9.434  -8.036  1.00  0.00           H  
ATOM    487  HB1 ALA A  31       7.003   8.825  -8.031  1.00  0.00           H  
ATOM    488  HB2 ALA A  31       8.040   8.493  -6.641  1.00  0.00           H  
ATOM    489  HB3 ALA A  31       8.360   7.705  -8.183  1.00  0.00           H  
ATOM    490  N   GLU A  32       9.573   9.848 -10.443  1.00  0.00           N  
ATOM    491  CA  GLU A  32       9.488  10.238 -11.848  1.00  0.00           C  
ATOM    492  C   GLU A  32       8.275   9.621 -12.524  1.00  0.00           C  
ATOM    493  O   GLU A  32       7.594  10.278 -13.311  1.00  0.00           O  
ATOM    494  CB  GLU A  32      10.753   9.813 -12.597  1.00  0.00           C  
ATOM    495  CG  GLU A  32      10.741  10.167 -14.075  1.00  0.00           C  
ATOM    496  CD  GLU A  32      11.967   9.662 -14.799  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      12.985  10.382 -14.821  1.00  0.00           O  
ATOM    498  OE2 GLU A  32      11.919   8.543 -15.347  1.00  0.00           O1-
ATOM    499  H   GLU A  32      10.345   9.321 -10.145  1.00  0.00           H  
ATOM    500  HA  GLU A  32       9.403  11.312 -11.889  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      11.605  10.295 -12.142  1.00  0.00           H  
ATOM    502  HB3 GLU A  32      10.867   8.743 -12.507  1.00  0.00           H  
ATOM    503  HG2 GLU A  32       9.865   9.730 -14.531  1.00  0.00           H  
ATOM    504  HG3 GLU A  32      10.699  11.242 -14.174  1.00  0.00           H  
ATOM    505  N   ASP A  33       8.011   8.356 -12.228  1.00  0.00           N  
ATOM    506  CA  ASP A  33       6.890   7.660 -12.841  1.00  0.00           C  
ATOM    507  C   ASP A  33       5.620   7.870 -12.031  1.00  0.00           C  
ATOM    508  O   ASP A  33       4.512   7.685 -12.525  1.00  0.00           O  
ATOM    509  CB  ASP A  33       7.183   6.169 -12.946  1.00  0.00           C  
ATOM    510  CG  ASP A  33       6.127   5.425 -13.728  1.00  0.00           C  
ATOM    511  OD1 ASP A  33       5.299   4.731 -13.100  1.00  0.00           O  
ATOM    512  OD2 ASP A  33       6.129   5.520 -14.973  1.00  0.00           O1-
ATOM    513  H   ASP A  33       8.583   7.879 -11.590  1.00  0.00           H  
ATOM    514  HA  ASP A  33       6.750   8.059 -13.827  1.00  0.00           H  
ATOM    515  HB2 ASP A  33       8.137   6.019 -13.423  1.00  0.00           H  
ATOM    516  HB3 ASP A  33       7.217   5.763 -11.957  1.00  0.00           H  
ATOM    517  N   GLY A  34       5.796   8.287 -10.785  1.00  0.00           N  
ATOM    518  CA  GLY A  34       4.665   8.509  -9.908  1.00  0.00           C  
ATOM    519  C   GLY A  34       4.119   7.220  -9.333  1.00  0.00           C  
ATOM    520  O   GLY A  34       3.048   7.213  -8.736  1.00  0.00           O  
ATOM    521  H   GLY A  34       6.707   8.441 -10.457  1.00  0.00           H  
ATOM    522  HA2 GLY A  34       4.974   9.149  -9.093  1.00  0.00           H  
ATOM    523  HA3 GLY A  34       3.885   9.003 -10.462  1.00  0.00           H  
ATOM    524  N   SER A  35       4.861   6.137  -9.513  1.00  0.00           N  
ATOM    525  CA  SER A  35       4.496   4.836  -8.964  1.00  0.00           C  
ATOM    526  C   SER A  35       5.399   4.555  -7.759  1.00  0.00           C  
ATOM    527  O   SER A  35       6.530   5.051  -7.703  1.00  0.00           O  
ATOM    528  CB  SER A  35       4.671   3.747 -10.028  1.00  0.00           C  
ATOM    529  OG  SER A  35       6.008   3.690 -10.476  1.00  0.00           O  
ATOM    530  H   SER A  35       5.701   6.217 -10.014  1.00  0.00           H  
ATOM    531  HA  SER A  35       3.457   4.864  -8.650  1.00  0.00           H  
ATOM    532  HB2 SER A  35       4.390   2.786  -9.619  1.00  0.00           H  
ATOM    533  HB3 SER A  35       4.046   3.965 -10.866  1.00  0.00           H  
ATOM    534  HG  SER A  35       6.068   4.103 -11.345  1.00  0.00           H  
ATOM    535  N   ILE A  36       4.925   3.765  -6.801  1.00  0.00           N  
ATOM    536  CA  ILE A  36       5.722   3.445  -5.622  1.00  0.00           C  
ATOM    537  C   ILE A  36       6.782   2.463  -6.036  1.00  0.00           C  
ATOM    538  O   ILE A  36       6.480   1.332  -6.416  1.00  0.00           O  
ATOM    539  CB  ILE A  36       4.882   2.793  -4.482  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       4.020   3.821  -3.770  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       5.786   2.100  -3.464  1.00  0.00           C  
ATOM    542  CD1 ILE A  36       2.772   3.245  -3.138  1.00  0.00           C  
ATOM    543  H   ILE A  36       4.025   3.375  -6.896  1.00  0.00           H  
ATOM    544  HA  ILE A  36       6.191   4.357  -5.247  1.00  0.00           H  
ATOM    545  HB  ILE A  36       4.242   2.045  -4.923  1.00  0.00           H  
ATOM    546 HG12 ILE A  36       4.606   4.269  -2.975  1.00  0.00           H  
ATOM    547 HG13 ILE A  36       3.720   4.583  -4.471  1.00  0.00           H  
ATOM    548 HG21 ILE A  36       6.492   2.812  -3.062  1.00  0.00           H  
ATOM    549 HG22 ILE A  36       6.323   1.296  -3.945  1.00  0.00           H  
ATOM    550 HG23 ILE A  36       5.185   1.701  -2.658  1.00  0.00           H  
ATOM    551 HD11 ILE A  36       2.223   4.041  -2.653  1.00  0.00           H  
ATOM    552 HD12 ILE A  36       3.049   2.500  -2.406  1.00  0.00           H  
ATOM    553 HD13 ILE A  36       2.156   2.795  -3.900  1.00  0.00           H  
ATOM    554  N   SER A  37       8.010   2.914  -6.025  1.00  0.00           N  
ATOM    555  CA  SER A  37       9.117   2.031  -6.234  1.00  0.00           C  
ATOM    556  C   SER A  37       9.556   1.526  -4.883  1.00  0.00           C  
ATOM    557  O   SER A  37       9.046   1.995  -3.861  1.00  0.00           O  
ATOM    558  CB  SER A  37      10.253   2.764  -6.933  1.00  0.00           C  
ATOM    559  OG  SER A  37      10.954   3.605  -6.025  1.00  0.00           O  
ATOM    560  H   SER A  37       8.175   3.868  -5.869  1.00  0.00           H  
ATOM    561  HA  SER A  37       8.787   1.200  -6.840  1.00  0.00           H  
ATOM    562  HB2 SER A  37      10.934   2.045  -7.349  1.00  0.00           H  
ATOM    563  HB3 SER A  37       9.843   3.369  -7.725  1.00  0.00           H  
ATOM    564  HG  SER A  37      10.741   4.539  -6.203  1.00  0.00           H  
ATOM    565  N   THR A  38      10.485   0.608  -4.842  1.00  0.00           N  
ATOM    566  CA  THR A  38      10.904   0.070  -3.577  1.00  0.00           C  
ATOM    567  C   THR A  38      11.563   1.150  -2.711  1.00  0.00           C  
ATOM    568  O   THR A  38      11.610   1.026  -1.491  1.00  0.00           O  
ATOM    569  CB  THR A  38      11.836  -1.142  -3.773  1.00  0.00           C  
ATOM    570  OG1 THR A  38      12.975  -0.771  -4.567  1.00  0.00           O  
ATOM    571  CG2 THR A  38      11.080  -2.277  -4.460  1.00  0.00           C  
ATOM    572  H   THR A  38      10.890   0.279  -5.674  1.00  0.00           H  
ATOM    573  HA  THR A  38      10.008  -0.271  -3.065  1.00  0.00           H  
ATOM    574  HB  THR A  38      12.169  -1.485  -2.800  1.00  0.00           H  
ATOM    575  HG1 THR A  38      12.884  -1.142  -5.456  1.00  0.00           H  
ATOM    576 HG21 THR A  38      10.659  -1.921  -5.390  1.00  0.00           H  
ATOM    577 HG22 THR A  38      10.282  -2.624  -3.819  1.00  0.00           H  
ATOM    578 HG23 THR A  38      11.757  -3.093  -4.662  1.00  0.00           H  
ATOM    579  N   LYS A  39      12.022   2.239  -3.325  1.00  0.00           N  
ATOM    580  CA  LYS A  39      12.577   3.340  -2.548  1.00  0.00           C  
ATOM    581  C   LYS A  39      11.472   4.230  -1.997  1.00  0.00           C  
ATOM    582  O   LYS A  39      11.546   4.674  -0.857  1.00  0.00           O  
ATOM    583  CB  LYS A  39      13.561   4.154  -3.340  1.00  0.00           C  
ATOM    584  CG  LYS A  39      14.631   4.759  -2.455  1.00  0.00           C  
ATOM    585  CD  LYS A  39      15.239   3.728  -1.505  1.00  0.00           C  
ATOM    586  CE  LYS A  39      14.786   3.943  -0.062  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      15.306   5.219   0.493  1.00  0.00           N1+
ATOM    588  H   LYS A  39      11.978   2.301  -4.311  1.00  0.00           H  
ATOM    589  HA  LYS A  39      13.110   2.924  -1.719  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      14.035   3.524  -4.077  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      13.035   4.948  -3.829  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      15.400   5.135  -3.079  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      14.202   5.564  -1.876  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      14.941   2.740  -1.822  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      16.315   3.807  -1.548  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      13.707   3.966  -0.032  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      15.142   3.123   0.546  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      15.023   5.322   1.486  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      14.932   6.024  -0.045  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      16.344   5.237   0.439  1.00  0.00           H  
ATOM    601  N   GLU A  40      10.450   4.474  -2.805  1.00  0.00           N  
ATOM    602  CA  GLU A  40       9.266   5.224  -2.363  1.00  0.00           C  
ATOM    603  C   GLU A  40       8.570   4.474  -1.239  1.00  0.00           C  
ATOM    604  O   GLU A  40       8.149   5.057  -0.238  1.00  0.00           O  
ATOM    605  CB  GLU A  40       8.295   5.398  -3.537  1.00  0.00           C  
ATOM    606  CG  GLU A  40       8.606   6.576  -4.443  1.00  0.00           C  
ATOM    607  CD  GLU A  40      10.081   6.731  -4.739  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      10.776   7.446  -3.981  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      10.551   6.133  -5.725  1.00  0.00           O1-
ATOM    610  H   GLU A  40      10.485   4.141  -3.729  1.00  0.00           H  
ATOM    611  HA  GLU A  40       9.582   6.199  -1.994  1.00  0.00           H  
ATOM    612  HB2 GLU A  40       8.319   4.501  -4.138  1.00  0.00           H  
ATOM    613  HB3 GLU A  40       7.299   5.528  -3.146  1.00  0.00           H  
ATOM    614  HG2 GLU A  40       8.085   6.435  -5.378  1.00  0.00           H  
ATOM    615  HG3 GLU A  40       8.248   7.469  -3.972  1.00  0.00           H  
ATOM    616  N   LEU A  41       8.455   3.169  -1.425  1.00  0.00           N  
ATOM    617  CA  LEU A  41       7.933   2.286  -0.401  1.00  0.00           C  
ATOM    618  C   LEU A  41       8.867   2.325   0.820  1.00  0.00           C  
ATOM    619  O   LEU A  41       8.419   2.507   1.954  1.00  0.00           O  
ATOM    620  CB  LEU A  41       7.803   0.861  -0.995  1.00  0.00           C  
ATOM    621  CG  LEU A  41       7.171  -0.238  -0.122  1.00  0.00           C  
ATOM    622  CD1 LEU A  41       6.468   0.306   1.095  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       6.168  -1.045  -0.923  1.00  0.00           C  
ATOM    624  H   LEU A  41       8.722   2.790  -2.294  1.00  0.00           H  
ATOM    625  HA  LEU A  41       6.954   2.650  -0.115  1.00  0.00           H  
ATOM    626  HB2 LEU A  41       7.226   0.924  -1.896  1.00  0.00           H  
ATOM    627  HB3 LEU A  41       8.788   0.534  -1.276  1.00  0.00           H  
ATOM    628  HG  LEU A  41       7.944  -0.907   0.209  1.00  0.00           H  
ATOM    629 HD11 LEU A  41       5.819   1.099   0.802  1.00  0.00           H  
ATOM    630 HD12 LEU A  41       7.193   0.667   1.813  1.00  0.00           H  
ATOM    631 HD13 LEU A  41       5.884  -0.481   1.538  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       5.250  -0.480  -1.010  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       5.965  -1.986  -0.417  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       6.561  -1.237  -1.904  1.00  0.00           H  
ATOM    635  N   GLY A  42      10.172   2.187   0.570  1.00  0.00           N  
ATOM    636  CA  GLY A  42      11.163   2.270   1.634  1.00  0.00           C  
ATOM    637  C   GLY A  42      11.087   3.578   2.401  1.00  0.00           C  
ATOM    638  O   GLY A  42      11.232   3.600   3.622  1.00  0.00           O  
ATOM    639  H   GLY A  42      10.465   2.008  -0.346  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      11.006   1.452   2.311  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      12.145   2.177   1.201  1.00  0.00           H  
ATOM    642  N   LYS A  43      10.859   4.655   1.665  1.00  0.00           N  
ATOM    643  CA  LYS A  43      10.656   5.990   2.216  1.00  0.00           C  
ATOM    644  C   LYS A  43       9.574   5.972   3.293  1.00  0.00           C  
ATOM    645  O   LYS A  43       9.817   6.365   4.434  1.00  0.00           O  
ATOM    646  CB  LYS A  43      10.266   6.918   1.057  1.00  0.00           C  
ATOM    647  CG  LYS A  43       9.643   8.242   1.460  1.00  0.00           C  
ATOM    648  CD  LYS A  43       8.539   8.646   0.489  1.00  0.00           C  
ATOM    649  CE  LYS A  43       8.111  10.090   0.671  1.00  0.00           C  
ATOM    650  NZ  LYS A  43       9.186  11.028   0.257  1.00  0.00           N1+
ATOM    651  H   LYS A  43      10.820   4.551   0.688  1.00  0.00           H  
ATOM    652  HA  LYS A  43      11.585   6.328   2.655  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      11.152   7.132   0.480  1.00  0.00           H  
ATOM    654  HB3 LYS A  43       9.562   6.395   0.427  1.00  0.00           H  
ATOM    655  HG2 LYS A  43       9.221   8.137   2.436  1.00  0.00           H  
ATOM    656  HG3 LYS A  43      10.404   9.007   1.466  1.00  0.00           H  
ATOM    657  HD2 LYS A  43       8.905   8.521  -0.514  1.00  0.00           H  
ATOM    658  HD3 LYS A  43       7.681   8.003   0.643  1.00  0.00           H  
ATOM    659  HE2 LYS A  43       7.231  10.271   0.070  1.00  0.00           H  
ATOM    660  HE3 LYS A  43       7.876  10.258   1.711  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43      10.019  10.904   0.863  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43       8.859  12.013   0.338  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43       9.458  10.843  -0.730  1.00  0.00           H  
ATOM    664  N   VAL A  44       8.398   5.481   2.928  1.00  0.00           N  
ATOM    665  CA  VAL A  44       7.268   5.437   3.851  1.00  0.00           C  
ATOM    666  C   VAL A  44       7.510   4.470   4.989  1.00  0.00           C  
ATOM    667  O   VAL A  44       7.169   4.761   6.130  1.00  0.00           O  
ATOM    668  CB  VAL A  44       5.958   5.074   3.153  1.00  0.00           C  
ATOM    669  CG1 VAL A  44       4.851   4.875   4.187  1.00  0.00           C  
ATOM    670  CG2 VAL A  44       5.591   6.183   2.205  1.00  0.00           C  
ATOM    671  H   VAL A  44       8.285   5.138   2.017  1.00  0.00           H  
ATOM    672  HA  VAL A  44       7.148   6.428   4.262  1.00  0.00           H  
ATOM    673  HB  VAL A  44       6.095   4.158   2.591  1.00  0.00           H  
ATOM    674 HG11 VAL A  44       3.915   4.669   3.689  1.00  0.00           H  
ATOM    675 HG12 VAL A  44       4.751   5.773   4.780  1.00  0.00           H  
ATOM    676 HG13 VAL A  44       5.103   4.048   4.834  1.00  0.00           H  
ATOM    677 HG21 VAL A  44       4.624   5.973   1.759  1.00  0.00           H  
ATOM    678 HG22 VAL A  44       6.338   6.270   1.431  1.00  0.00           H  
ATOM    679 HG23 VAL A  44       5.540   7.106   2.767  1.00  0.00           H  
ATOM    680  N   MET A  45       8.091   3.324   4.687  1.00  0.00           N  
ATOM    681  CA  MET A  45       8.433   2.362   5.718  1.00  0.00           C  
ATOM    682  C   MET A  45       9.325   2.999   6.773  1.00  0.00           C  
ATOM    683  O   MET A  45       9.119   2.788   7.963  1.00  0.00           O  
ATOM    684  CB  MET A  45       9.086   1.151   5.085  1.00  0.00           C  
ATOM    685  CG  MET A  45       8.092   0.359   4.265  1.00  0.00           C  
ATOM    686  SD  MET A  45       7.275  -0.918   5.231  1.00  0.00           S  
ATOM    687  CE  MET A  45       8.621  -2.050   5.377  1.00  0.00           C  
ATOM    688  H   MET A  45       8.283   3.110   3.742  1.00  0.00           H  
ATOM    689  HA  MET A  45       7.517   2.039   6.197  1.00  0.00           H  
ATOM    690  HB2 MET A  45       9.896   1.473   4.448  1.00  0.00           H  
ATOM    691  HB3 MET A  45       9.473   0.509   5.862  1.00  0.00           H  
ATOM    692  HG2 MET A  45       7.345   1.035   3.892  1.00  0.00           H  
ATOM    693  HG3 MET A  45       8.602  -0.094   3.437  1.00  0.00           H  
ATOM    694  HE1 MET A  45       8.316  -2.893   5.970  1.00  0.00           H  
ATOM    695  HE2 MET A  45       9.449  -1.542   5.847  1.00  0.00           H  
ATOM    696  HE3 MET A  45       8.905  -2.378   4.392  1.00  0.00           H  
ATOM    697  N   ARG A  46      10.278   3.827   6.348  1.00  0.00           N  
ATOM    698  CA  ARG A  46      11.124   4.545   7.286  1.00  0.00           C  
ATOM    699  C   ARG A  46      10.357   5.674   7.950  1.00  0.00           C  
ATOM    700  O   ARG A  46      10.622   6.031   9.098  1.00  0.00           O  
ATOM    701  CB  ARG A  46      12.357   5.093   6.593  1.00  0.00           C  
ATOM    702  CG  ARG A  46      13.572   4.198   6.750  1.00  0.00           C  
ATOM    703  CD  ARG A  46      13.689   3.266   5.586  1.00  0.00           C  
ATOM    704  NE  ARG A  46      14.973   2.568   5.554  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      15.598   2.239   4.430  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      15.035   2.523   3.260  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      16.781   1.639   4.469  1.00  0.00           N  
ATOM    708  H   ARG A  46      10.412   3.966   5.386  1.00  0.00           H  
ATOM    709  HA  ARG A  46      11.437   3.841   8.044  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      12.144   5.192   5.538  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      12.578   6.057   6.991  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      14.459   4.790   6.816  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      13.460   3.611   7.652  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      12.889   2.551   5.655  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      13.580   3.836   4.679  1.00  0.00           H  
ATOM    716  HE  ARG A  46      15.400   2.357   6.417  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      14.147   2.985   3.231  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      15.505   2.286   2.407  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      17.213   1.431   5.353  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      17.255   1.394   3.619  1.00  0.00           H  
ATOM    721  N   MET A  47       9.402   6.232   7.216  1.00  0.00           N  
ATOM    722  CA  MET A  47       8.486   7.211   7.734  1.00  0.00           C  
ATOM    723  C   MET A  47       7.670   6.591   8.874  1.00  0.00           C  
ATOM    724  O   MET A  47       7.205   7.281   9.777  1.00  0.00           O  
ATOM    725  CB  MET A  47       7.591   7.656   6.576  1.00  0.00           C  
ATOM    726  CG  MET A  47       8.218   8.689   5.643  1.00  0.00           C  
ATOM    727  SD  MET A  47       7.286   8.926   4.107  1.00  0.00           S  
ATOM    728  CE  MET A  47       5.802   9.739   4.694  1.00  0.00           C  
ATOM    729  H   MET A  47       9.300   5.976   6.279  1.00  0.00           H  
ATOM    730  HA  MET A  47       9.048   8.050   8.099  1.00  0.00           H  
ATOM    731  HB2 MET A  47       7.359   6.788   5.998  1.00  0.00           H  
ATOM    732  HB3 MET A  47       6.692   8.049   6.958  1.00  0.00           H  
ATOM    733  HG2 MET A  47       8.269   9.635   6.156  1.00  0.00           H  
ATOM    734  HG3 MET A  47       9.214   8.367   5.395  1.00  0.00           H  
ATOM    735  HE1 MET A  47       5.242   9.059   5.320  1.00  0.00           H  
ATOM    736  HE2 MET A  47       5.195  10.034   3.850  1.00  0.00           H  
ATOM    737  HE3 MET A  47       6.074  10.613   5.266  1.00  0.00           H  
ATOM    738  N   LEU A  48       7.525   5.267   8.824  1.00  0.00           N  
ATOM    739  CA  LEU A  48       6.762   4.527   9.815  1.00  0.00           C  
ATOM    740  C   LEU A  48       7.640   3.747  10.802  1.00  0.00           C  
ATOM    741  O   LEU A  48       7.122   3.062  11.685  1.00  0.00           O  
ATOM    742  CB  LEU A  48       5.824   3.586   9.095  1.00  0.00           C  
ATOM    743  CG  LEU A  48       4.830   4.307   8.212  1.00  0.00           C  
ATOM    744  CD1 LEU A  48       4.314   3.383   7.131  1.00  0.00           C  
ATOM    745  CD2 LEU A  48       3.687   4.875   9.040  1.00  0.00           C  
ATOM    746  H   LEU A  48       7.904   4.779   8.065  1.00  0.00           H  
ATOM    747  HA  LEU A  48       6.169   5.239  10.354  1.00  0.00           H  
ATOM    748  HB2 LEU A  48       6.408   2.918   8.488  1.00  0.00           H  
ATOM    749  HB3 LEU A  48       5.279   3.008   9.819  1.00  0.00           H  
ATOM    750  HG  LEU A  48       5.341   5.132   7.738  1.00  0.00           H  
ATOM    751 HD11 LEU A  48       3.849   2.522   7.582  1.00  0.00           H  
ATOM    752 HD12 LEU A  48       5.141   3.063   6.516  1.00  0.00           H  
ATOM    753 HD13 LEU A  48       3.596   3.908   6.522  1.00  0.00           H  
ATOM    754 HD21 LEU A  48       3.276   4.103   9.672  1.00  0.00           H  
ATOM    755 HD22 LEU A  48       2.918   5.245   8.378  1.00  0.00           H  
ATOM    756 HD23 LEU A  48       4.051   5.692   9.650  1.00  0.00           H  
ATOM    757  N   GLY A  49       8.959   3.839  10.660  1.00  0.00           N  
ATOM    758  CA  GLY A  49       9.845   3.212  11.629  1.00  0.00           C  
ATOM    759  C   GLY A  49      10.534   1.950  11.131  1.00  0.00           C  
ATOM    760  O   GLY A  49      11.391   1.399  11.820  1.00  0.00           O  
ATOM    761  H   GLY A  49       9.331   4.325   9.897  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      10.602   3.926  11.913  1.00  0.00           H  
ATOM    763  HA3 GLY A  49       9.265   2.963  12.505  1.00  0.00           H  
ATOM    764  N   GLN A  50      10.180   1.484   9.944  1.00  0.00           N  
ATOM    765  CA  GLN A  50      10.842   0.341   9.354  1.00  0.00           C  
ATOM    766  C   GLN A  50      12.049   0.786   8.554  1.00  0.00           C  
ATOM    767  O   GLN A  50      12.067   1.882   8.013  1.00  0.00           O  
ATOM    768  CB  GLN A  50       9.900  -0.406   8.440  1.00  0.00           C  
ATOM    769  CG  GLN A  50       8.632  -0.914   9.108  1.00  0.00           C  
ATOM    770  CD  GLN A  50       8.922  -1.766  10.332  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       9.958  -2.428  10.413  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       8.005  -1.770  11.282  1.00  0.00           N  
ATOM    773  H   GLN A  50       9.469   1.928   9.440  1.00  0.00           H  
ATOM    774  HA  GLN A  50      11.154  -0.311  10.132  1.00  0.00           H  
ATOM    775  HB2 GLN A  50       9.630   0.254   7.657  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      10.421  -1.244   8.026  1.00  0.00           H  
ATOM    777  HG2 GLN A  50       8.036  -0.066   9.411  1.00  0.00           H  
ATOM    778  HG3 GLN A  50       8.078  -1.505   8.394  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       7.196  -1.230  11.148  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       8.178  -2.294  12.093  1.00  0.00           H  
ATOM    781  N   ASN A  51      13.048  -0.064   8.471  1.00  0.00           N  
ATOM    782  CA  ASN A  51      14.223   0.219   7.667  1.00  0.00           C  
ATOM    783  C   ASN A  51      14.473  -0.940   6.696  1.00  0.00           C  
ATOM    784  O   ASN A  51      15.389  -1.740   6.880  1.00  0.00           O  
ATOM    785  CB  ASN A  51      15.443   0.470   8.565  1.00  0.00           C  
ATOM    786  CG  ASN A  51      15.592  -0.548   9.679  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      16.257  -1.576   9.522  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      14.990  -0.259  10.824  1.00  0.00           N  
ATOM    789  H   ASN A  51      12.995  -0.916   8.957  1.00  0.00           H  
ATOM    790  HA  ASN A  51      14.018   1.126   7.093  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      16.333   0.445   7.961  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      15.347   1.446   9.012  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      14.496   0.588  10.884  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      15.052  -0.903  11.560  1.00  0.00           H  
ATOM    795  N   PRO A  52      13.651  -1.024   5.639  1.00  0.00           N  
ATOM    796  CA  PRO A  52      13.648  -2.157   4.718  1.00  0.00           C  
ATOM    797  C   PRO A  52      14.871  -2.243   3.858  1.00  0.00           C  
ATOM    798  O   PRO A  52      15.665  -1.308   3.749  1.00  0.00           O  
ATOM    799  CB  PRO A  52      12.488  -1.889   3.769  1.00  0.00           C  
ATOM    800  CG  PRO A  52      12.082  -0.472   3.969  1.00  0.00           C  
ATOM    801  CD  PRO A  52      12.691   0.010   5.249  1.00  0.00           C  
ATOM    802  HA  PRO A  52      13.488  -3.103   5.221  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      12.822  -2.044   2.755  1.00  0.00           H  
ATOM    804  HB3 PRO A  52      11.697  -2.565   3.969  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      12.450   0.123   3.146  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      11.005  -0.406   4.019  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      13.206   0.926   5.074  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      11.934   0.145   6.002  1.00  0.00           H  
ATOM    809  N   THR A  53      14.984  -3.374   3.228  1.00  0.00           N  
ATOM    810  CA  THR A  53      15.792  -3.491   2.067  1.00  0.00           C  
ATOM    811  C   THR A  53      14.887  -3.725   0.881  1.00  0.00           C  
ATOM    812  O   THR A  53      13.813  -4.309   1.011  1.00  0.00           O  
ATOM    813  CB  THR A  53      16.815  -4.626   2.200  1.00  0.00           C  
ATOM    814  OG1 THR A  53      16.153  -5.819   2.632  1.00  0.00           O  
ATOM    815  CG2 THR A  53      17.907  -4.258   3.192  1.00  0.00           C  
ATOM    816  H   THR A  53      14.509  -4.168   3.568  1.00  0.00           H  
ATOM    817  HA  THR A  53      16.296  -2.558   1.922  1.00  0.00           H  
ATOM    818  HB  THR A  53      17.263  -4.794   1.233  1.00  0.00           H  
ATOM    819  HG1 THR A  53      15.872  -5.715   3.552  1.00  0.00           H  
ATOM    820 HG21 THR A  53      17.470  -4.111   4.169  1.00  0.00           H  
ATOM    821 HG22 THR A  53      18.391  -3.346   2.875  1.00  0.00           H  
ATOM    822 HG23 THR A  53      18.635  -5.055   3.239  1.00  0.00           H  
ATOM    823  N   PRO A  54      15.286  -3.186  -0.277  1.00  0.00           N  
ATOM    824  CA  PRO A  54      14.520  -3.255  -1.531  1.00  0.00           C  
ATOM    825  C   PRO A  54      14.034  -4.656  -1.878  1.00  0.00           C  
ATOM    826  O   PRO A  54      13.083  -4.816  -2.639  1.00  0.00           O  
ATOM    827  CB  PRO A  54      15.514  -2.755  -2.554  1.00  0.00           C  
ATOM    828  CG  PRO A  54      16.313  -1.779  -1.793  1.00  0.00           C  
ATOM    829  CD  PRO A  54      16.525  -2.413  -0.457  1.00  0.00           C  
ATOM    830  HA  PRO A  54      13.690  -2.579  -1.510  1.00  0.00           H  
ATOM    831  HB2 PRO A  54      16.114  -3.576  -2.918  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      14.989  -2.287  -3.360  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      17.242  -1.617  -2.281  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      15.769  -0.853  -1.685  1.00  0.00           H  
ATOM    835  HD2 PRO A  54      17.393  -3.060  -0.472  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      16.624  -1.658   0.305  1.00  0.00           H  
ATOM    837  N   GLU A  55      14.694  -5.658  -1.318  1.00  0.00           N  
ATOM    838  CA  GLU A  55      14.265  -7.042  -1.446  1.00  0.00           C  
ATOM    839  C   GLU A  55      12.880  -7.212  -0.838  1.00  0.00           C  
ATOM    840  O   GLU A  55      11.942  -7.677  -1.488  1.00  0.00           O  
ATOM    841  CB  GLU A  55      15.243  -7.931  -0.704  1.00  0.00           C  
ATOM    842  CG  GLU A  55      15.270  -9.349  -1.182  1.00  0.00           C  
ATOM    843  CD  GLU A  55      16.173 -10.212  -0.332  1.00  0.00           C  
ATOM    844  OE1 GLU A  55      15.660 -10.947   0.534  1.00  0.00           O  
ATOM    845  OE2 GLU A  55      17.406 -10.149  -0.511  1.00  0.00           O1-
ATOM    846  H   GLU A  55      15.503  -5.459  -0.804  1.00  0.00           H  
ATOM    847  HA  GLU A  55      14.247  -7.314  -2.482  1.00  0.00           H  
ATOM    848  HB2 GLU A  55      16.236  -7.520  -0.790  1.00  0.00           H  
ATOM    849  HB3 GLU A  55      14.965  -7.947   0.316  1.00  0.00           H  
ATOM    850  HG2 GLU A  55      14.269  -9.751  -1.160  1.00  0.00           H  
ATOM    851  HG3 GLU A  55      15.635  -9.345  -2.177  1.00  0.00           H  
ATOM    852  N   GLU A  56      12.779  -6.800   0.422  1.00  0.00           N  
ATOM    853  CA  GLU A  56      11.530  -6.772   1.161  1.00  0.00           C  
ATOM    854  C   GLU A  56      10.475  -5.998   0.409  1.00  0.00           C  
ATOM    855  O   GLU A  56       9.383  -6.487   0.114  1.00  0.00           O  
ATOM    856  CB  GLU A  56      11.787  -6.054   2.473  1.00  0.00           C  
ATOM    857  CG  GLU A  56      12.971  -6.622   3.204  1.00  0.00           C  
ATOM    858  CD  GLU A  56      13.089  -6.114   4.617  1.00  0.00           C  
ATOM    859  OE1 GLU A  56      13.978  -5.274   4.872  1.00  0.00           O  
ATOM    860  OE2 GLU A  56      12.289  -6.539   5.477  1.00  0.00           O1-
ATOM    861  H   GLU A  56      13.594  -6.502   0.887  1.00  0.00           H  
ATOM    862  HA  GLU A  56      11.209  -7.778   1.354  1.00  0.00           H  
ATOM    863  HB2 GLU A  56      11.988  -5.011   2.259  1.00  0.00           H  
ATOM    864  HB3 GLU A  56      10.921  -6.116   3.097  1.00  0.00           H  
ATOM    865  HG2 GLU A  56      12.889  -7.686   3.212  1.00  0.00           H  
ATOM    866  HG3 GLU A  56      13.858  -6.347   2.662  1.00  0.00           H  
ATOM    867  N   LEU A  57      10.849  -4.768   0.144  1.00  0.00           N  
ATOM    868  CA  LEU A  57      10.015  -3.792  -0.541  1.00  0.00           C  
ATOM    869  C   LEU A  57       9.485  -4.305  -1.875  1.00  0.00           C  
ATOM    870  O   LEU A  57       8.328  -4.054  -2.216  1.00  0.00           O  
ATOM    871  CB  LEU A  57      10.824  -2.521  -0.737  1.00  0.00           C  
ATOM    872  CG  LEU A  57      11.264  -1.875   0.566  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      12.558  -1.101   0.412  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      10.171  -0.978   1.111  1.00  0.00           C  
ATOM    875  H   LEU A  57      11.739  -4.494   0.458  1.00  0.00           H  
ATOM    876  HA  LEU A  57       9.184  -3.565   0.098  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      11.691  -2.770  -1.303  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      10.233  -1.811  -1.294  1.00  0.00           H  
ATOM    879  HG  LEU A  57      11.439  -2.656   1.284  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      12.711  -0.499   1.294  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      12.507  -0.464  -0.460  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      13.380  -1.795   0.310  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       9.274  -1.559   1.253  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       9.971  -0.180   0.416  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      10.478  -0.561   2.058  1.00  0.00           H  
ATOM    886  N   GLN A  58      10.314  -5.035  -2.614  1.00  0.00           N  
ATOM    887  CA  GLN A  58       9.915  -5.527  -3.922  1.00  0.00           C  
ATOM    888  C   GLN A  58       8.827  -6.574  -3.788  1.00  0.00           C  
ATOM    889  O   GLN A  58       7.906  -6.609  -4.586  1.00  0.00           O  
ATOM    890  CB  GLN A  58      11.097  -6.110  -4.690  1.00  0.00           C  
ATOM    891  CG  GLN A  58      10.753  -6.401  -6.141  1.00  0.00           C  
ATOM    892  CD  GLN A  58      11.882  -7.053  -6.908  1.00  0.00           C  
ATOM    893  OE1 GLN A  58      11.646  -7.807  -7.852  1.00  0.00           O  
ATOM    894  NE2 GLN A  58      13.111  -6.771  -6.514  1.00  0.00           N  
ATOM    895  H   GLN A  58      11.212  -5.242  -2.275  1.00  0.00           H  
ATOM    896  HA  GLN A  58       9.519  -4.689  -4.477  1.00  0.00           H  
ATOM    897  HB2 GLN A  58      11.915  -5.404  -4.664  1.00  0.00           H  
ATOM    898  HB3 GLN A  58      11.407  -7.031  -4.220  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       9.898  -7.059  -6.165  1.00  0.00           H  
ATOM    900  HG3 GLN A  58      10.499  -5.469  -6.626  1.00  0.00           H  
ATOM    901 HE21 GLN A  58      13.226  -6.163  -5.752  1.00  0.00           H  
ATOM    902 HE22 GLN A  58      13.857  -7.177  -7.000  1.00  0.00           H  
ATOM    903  N   GLU A  59       8.936  -7.422  -2.778  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.918  -8.427  -2.523  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.611  -7.781  -2.091  1.00  0.00           C  
ATOM    906  O   GLU A  59       5.532  -8.243  -2.456  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.404  -9.391  -1.476  1.00  0.00           C  
ATOM    908  CG  GLU A  59       9.772  -9.955  -1.796  1.00  0.00           C  
ATOM    909  CD  GLU A  59       9.739 -10.974  -2.919  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       9.732 -10.565  -4.097  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       9.735 -12.190  -2.634  1.00  0.00           O1-
ATOM    912  H   GLU A  59       9.727  -7.385  -2.197  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.756  -8.966  -3.421  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       8.442  -8.879  -0.548  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       7.707 -10.211  -1.401  1.00  0.00           H  
ATOM    916  HG2 GLU A  59      10.415  -9.140  -2.094  1.00  0.00           H  
ATOM    917  HG3 GLU A  59      10.171 -10.417  -0.912  1.00  0.00           H  
ATOM    918  N   MET A  60       6.711  -6.707  -1.319  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.539  -5.931  -0.942  1.00  0.00           C  
ATOM    920  C   MET A  60       4.842  -5.390  -2.186  1.00  0.00           C  
ATOM    921  O   MET A  60       3.626  -5.514  -2.345  1.00  0.00           O  
ATOM    922  CB  MET A  60       5.934  -4.790  -0.016  1.00  0.00           C  
ATOM    923  CG  MET A  60       6.639  -5.277   1.217  1.00  0.00           C  
ATOM    924  SD  MET A  60       6.639  -4.098   2.572  1.00  0.00           S  
ATOM    925  CE  MET A  60       7.647  -2.802   1.884  1.00  0.00           C  
ATOM    926  H   MET A  60       7.593  -6.440  -0.978  1.00  0.00           H  
ATOM    927  HA  MET A  60       4.877  -6.587  -0.417  1.00  0.00           H  
ATOM    928  HB2 MET A  60       6.591  -4.141  -0.542  1.00  0.00           H  
ATOM    929  HB3 MET A  60       5.052  -4.244   0.282  1.00  0.00           H  
ATOM    930  HG2 MET A  60       6.141  -6.156   1.537  1.00  0.00           H  
ATOM    931  HG3 MET A  60       7.657  -5.518   0.960  1.00  0.00           H  
ATOM    932  HE1 MET A  60       7.601  -1.930   2.521  1.00  0.00           H  
ATOM    933  HE2 MET A  60       7.282  -2.545   0.897  1.00  0.00           H  
ATOM    934  HE3 MET A  60       8.674  -3.144   1.813  1.00  0.00           H  
ATOM    935  N   ILE A  61       5.643  -4.793  -3.062  1.00  0.00           N  
ATOM    936  CA  ILE A  61       5.190  -4.318  -4.363  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.675  -5.472  -5.222  1.00  0.00           C  
ATOM    938  O   ILE A  61       3.638  -5.362  -5.875  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.339  -3.566  -5.057  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.439  -2.191  -4.410  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.175  -3.468  -6.579  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.387  -1.267  -5.101  1.00  0.00           C  
ATOM    943  H   ILE A  61       6.586  -4.660  -2.819  1.00  0.00           H  
ATOM    944  HA  ILE A  61       4.399  -3.604  -4.209  1.00  0.00           H  
ATOM    945  HB  ILE A  61       7.254  -4.101  -4.856  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       5.463  -1.724  -4.402  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       6.779  -2.317  -3.394  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.095  -3.092  -7.012  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       5.374  -2.792  -6.822  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.962  -4.443  -6.985  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       7.483  -1.576  -6.127  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.345  -1.295  -4.612  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       6.988  -0.266  -5.068  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.380  -6.594  -5.157  1.00  0.00           N  
ATOM    955  CA  ASP A  62       5.072  -7.777  -5.957  1.00  0.00           C  
ATOM    956  C   ASP A  62       3.683  -8.319  -5.657  1.00  0.00           C  
ATOM    957  O   ASP A  62       3.020  -8.855  -6.546  1.00  0.00           O  
ATOM    958  CB  ASP A  62       6.102  -8.875  -5.690  1.00  0.00           C  
ATOM    959  CG  ASP A  62       5.957 -10.069  -6.616  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       6.661 -10.112  -7.646  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       5.160 -10.982  -6.312  1.00  0.00           O1-
ATOM    962  H   ASP A  62       6.158  -6.623  -4.555  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.122  -7.497  -6.997  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.092  -8.465  -5.816  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       5.989  -9.221  -4.671  1.00  0.00           H  
ATOM    966  N   GLU A  63       3.245  -8.171  -4.407  1.00  0.00           N  
ATOM    967  CA  GLU A  63       1.958  -8.707  -3.976  1.00  0.00           C  
ATOM    968  C   GLU A  63       0.816  -8.241  -4.864  1.00  0.00           C  
ATOM    969  O   GLU A  63      -0.186  -8.937  -5.022  1.00  0.00           O  
ATOM    970  CB  GLU A  63       1.666  -8.315  -2.542  1.00  0.00           C  
ATOM    971  CG  GLU A  63       2.480  -9.092  -1.530  1.00  0.00           C  
ATOM    972  CD  GLU A  63       2.021  -8.861  -0.112  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       2.529  -7.941   0.557  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       1.148  -9.622   0.353  1.00  0.00           O1-
ATOM    975  H   GLU A  63       3.806  -7.690  -3.757  1.00  0.00           H  
ATOM    976  HA  GLU A  63       2.020  -9.773  -4.023  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       1.893  -7.272  -2.425  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       0.618  -8.474  -2.344  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       2.393 -10.145  -1.751  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       3.509  -8.795  -1.620  1.00  0.00           H  
ATOM    981  N   VAL A  64       0.964  -7.063  -5.433  1.00  0.00           N  
ATOM    982  CA  VAL A  64      -0.094  -6.486  -6.245  1.00  0.00           C  
ATOM    983  C   VAL A  64       0.369  -6.202  -7.675  1.00  0.00           C  
ATOM    984  O   VAL A  64      -0.447  -6.176  -8.594  1.00  0.00           O  
ATOM    985  CB  VAL A  64      -0.611  -5.189  -5.610  1.00  0.00           C  
ATOM    986  CG1 VAL A  64      -0.859  -5.384  -4.126  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       0.372  -4.071  -5.844  1.00  0.00           C  
ATOM    988  H   VAL A  64       1.799  -6.565  -5.293  1.00  0.00           H  
ATOM    989  HA  VAL A  64      -0.909  -7.186  -6.275  1.00  0.00           H  
ATOM    990  HB  VAL A  64      -1.549  -4.926  -6.081  1.00  0.00           H  
ATOM    991 HG11 VAL A  64      -1.201  -4.455  -3.697  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       0.057  -5.688  -3.644  1.00  0.00           H  
ATOM    993 HG13 VAL A  64      -1.611  -6.144  -3.983  1.00  0.00           H  
ATOM    994 HG21 VAL A  64      -0.055  -3.135  -5.515  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       0.594  -4.017  -6.898  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       1.278  -4.272  -5.295  1.00  0.00           H  
ATOM    997  N   ASP A  65       1.679  -6.012  -7.842  1.00  0.00           N  
ATOM    998  CA  ASP A  65       2.293  -5.621  -9.123  1.00  0.00           C  
ATOM    999  C   ASP A  65       1.809  -6.488 -10.282  1.00  0.00           C  
ATOM   1000  O   ASP A  65       2.282  -7.607 -10.486  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       3.822  -5.677  -8.979  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.589  -5.642 -10.293  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       4.806  -4.541 -10.840  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       5.018  -6.715 -10.763  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       2.265  -6.134  -7.069  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       2.002  -4.602  -9.321  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.139  -4.830  -8.390  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.085  -6.581  -8.457  1.00  0.00           H  
ATOM   1009  N   GLU A  66       0.840  -5.958 -11.019  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       0.215  -6.674 -12.120  1.00  0.00           C  
ATOM   1011  C   GLU A  66       0.938  -6.406 -13.434  1.00  0.00           C  
ATOM   1012  O   GLU A  66       1.115  -7.305 -14.256  1.00  0.00           O  
ATOM   1013  CB  GLU A  66      -1.251  -6.277 -12.242  1.00  0.00           C  
ATOM   1014  CG  GLU A  66      -2.000  -7.038 -13.309  1.00  0.00           C  
ATOM   1015  CD  GLU A  66      -3.387  -6.481 -13.574  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      -4.352  -6.926 -12.911  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66      -3.524  -5.604 -14.455  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       0.536  -5.044 -10.814  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       0.267  -7.722 -11.906  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66      -1.739  -6.445 -11.295  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66      -1.301  -5.245 -12.480  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      -1.431  -7.005 -14.223  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66      -2.094  -8.053 -12.986  1.00  0.00           H  
ATOM   1024  N   ASP A  67       1.372  -5.167 -13.629  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       1.995  -4.768 -14.891  1.00  0.00           C  
ATOM   1026  C   ASP A  67       3.421  -5.301 -14.976  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.069  -5.234 -16.022  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       1.983  -3.240 -15.026  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       2.519  -2.750 -16.357  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       3.686  -2.310 -16.412  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       1.770  -2.797 -17.358  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       1.273  -4.503 -12.911  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       1.414  -5.197 -15.696  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       0.969  -2.887 -14.921  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.588  -2.815 -14.240  1.00  0.00           H  
ATOM   1036  N   GLY A  68       3.883  -5.877 -13.872  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.212  -6.444 -13.822  1.00  0.00           C  
ATOM   1038  C   GLY A  68       6.283  -5.381 -13.900  1.00  0.00           C  
ATOM   1039  O   GLY A  68       7.398  -5.647 -14.343  1.00  0.00           O  
ATOM   1040  H   GLY A  68       3.315  -5.906 -13.075  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.326  -6.992 -12.899  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       5.331  -7.123 -14.651  1.00  0.00           H  
ATOM   1043  N   SER A  69       5.945  -4.178 -13.457  1.00  0.00           N  
ATOM   1044  CA  SER A  69       6.840  -3.042 -13.590  1.00  0.00           C  
ATOM   1045  C   SER A  69       7.830  -2.987 -12.434  1.00  0.00           C  
ATOM   1046  O   SER A  69       8.891  -2.373 -12.543  1.00  0.00           O  
ATOM   1047  CB  SER A  69       6.036  -1.734 -13.644  1.00  0.00           C  
ATOM   1048  OG  SER A  69       6.857  -0.636 -14.019  1.00  0.00           O  
ATOM   1049  H   SER A  69       5.073  -4.056 -13.020  1.00  0.00           H  
ATOM   1050  HA  SER A  69       7.386  -3.155 -14.514  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       5.239  -1.828 -14.361  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       5.615  -1.533 -12.670  1.00  0.00           H  
ATOM   1053  HG  SER A  69       6.599   0.143 -13.507  1.00  0.00           H  
ATOM   1054  N   GLY A  70       7.485  -3.629 -11.329  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       8.313  -3.546 -10.143  1.00  0.00           C  
ATOM   1056  C   GLY A  70       7.981  -2.313  -9.357  1.00  0.00           C  
ATOM   1057  O   GLY A  70       8.601  -2.010  -8.340  1.00  0.00           O  
ATOM   1058  H   GLY A  70       6.647  -4.151 -11.310  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       8.142  -4.416  -9.529  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       9.347  -3.509 -10.429  1.00  0.00           H  
ATOM   1061  N   THR A  71       6.997  -1.592  -9.854  1.00  0.00           N  
ATOM   1062  CA  THR A  71       6.471  -0.448  -9.164  1.00  0.00           C  
ATOM   1063  C   THR A  71       5.004  -0.656  -8.901  1.00  0.00           C  
ATOM   1064  O   THR A  71       4.312  -1.343  -9.656  1.00  0.00           O  
ATOM   1065  CB  THR A  71       6.625   0.848  -9.974  1.00  0.00           C  
ATOM   1066  OG1 THR A  71       6.188   0.630 -11.323  1.00  0.00           O  
ATOM   1067  CG2 THR A  71       8.050   1.370  -9.955  1.00  0.00           C  
ATOM   1068  H   THR A  71       6.613  -1.841 -10.719  1.00  0.00           H  
ATOM   1069  HA  THR A  71       6.990  -0.347  -8.229  1.00  0.00           H  
ATOM   1070  HB  THR A  71       5.990   1.599  -9.524  1.00  0.00           H  
ATOM   1071  HG1 THR A  71       5.310   0.217 -11.312  1.00  0.00           H  
ATOM   1072 HG21 THR A  71       8.363   1.523  -8.931  1.00  0.00           H  
ATOM   1073 HG22 THR A  71       8.083   2.317 -10.484  1.00  0.00           H  
ATOM   1074 HG23 THR A  71       8.706   0.658 -10.434  1.00  0.00           H  
ATOM   1075  N   VAL A  72       4.541  -0.076  -7.830  1.00  0.00           N  
ATOM   1076  CA  VAL A  72       3.147  -0.109  -7.514  1.00  0.00           C  
ATOM   1077  C   VAL A  72       2.524   1.214  -7.859  1.00  0.00           C  
ATOM   1078  O   VAL A  72       2.953   2.260  -7.388  1.00  0.00           O  
ATOM   1079  CB  VAL A  72       2.903  -0.430  -6.034  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72       1.562   0.090  -5.592  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       2.953  -1.919  -5.810  1.00  0.00           C  
ATOM   1082  H   VAL A  72       5.160   0.406  -7.238  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       2.684  -0.879  -8.113  1.00  0.00           H  
ATOM   1084  HB  VAL A  72       3.673   0.035  -5.437  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       0.786  -0.593  -5.912  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       1.385   1.057  -6.047  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72       1.545   0.181  -4.519  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       3.897  -2.301  -6.149  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       2.148  -2.394  -6.362  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       2.834  -2.123  -4.763  1.00  0.00           H  
ATOM   1091  N   ASP A  73       1.523   1.165  -8.686  1.00  0.00           N  
ATOM   1092  CA  ASP A  73       0.792   2.352  -9.029  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -0.480   2.327  -8.193  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -0.608   1.456  -7.334  1.00  0.00           O  
ATOM   1095  CB  ASP A  73       0.589   2.387 -10.544  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -0.078   3.643 -11.075  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -1.311   3.787 -10.933  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73       0.631   4.476 -11.672  1.00  0.00           O1-
ATOM   1099  H   ASP A  73       1.240   0.291  -9.060  1.00  0.00           H  
ATOM   1100  HA  ASP A  73       1.384   3.206  -8.718  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73       1.563   2.317 -11.008  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73       0.015   1.539 -10.831  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -1.390   3.258  -8.385  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -2.409   3.497  -7.376  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -3.235   2.256  -7.063  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -3.178   1.759  -5.950  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -3.328   4.641  -7.747  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.372   4.868  -6.701  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -4.046   4.797  -5.351  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -5.681   5.116  -7.060  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.014   4.974  -4.390  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -6.650   5.302  -6.098  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -6.316   5.230  -4.762  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -1.396   3.775  -9.226  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -1.883   3.773  -6.475  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -2.754   5.535  -7.856  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -3.822   4.416  -8.674  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -3.016   4.612  -5.057  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -5.940   5.174  -8.106  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -4.756   4.910  -3.345  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -7.669   5.498  -6.388  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -7.074   5.375  -4.007  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -4.006   1.780  -8.028  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -4.872   0.618  -7.820  1.00  0.00           C  
ATOM   1125  C   ASP A  75      -4.108  -0.568  -7.221  1.00  0.00           C  
ATOM   1126  O   ASP A  75      -4.657  -1.328  -6.427  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -5.541   0.213  -9.129  1.00  0.00           C  
ATOM   1128  CG  ASP A  75      -4.586  -0.427 -10.121  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -3.576   0.216 -10.480  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -4.850  -1.564 -10.562  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -4.013   2.229  -8.898  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -5.643   0.909  -7.124  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -6.322  -0.479  -8.904  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -5.972   1.085  -9.585  1.00  0.00           H  
ATOM   1135  N   GLU A  76      -2.850  -0.711  -7.595  1.00  0.00           N  
ATOM   1136  CA  GLU A  76      -1.968  -1.705  -7.026  1.00  0.00           C  
ATOM   1137  C   GLU A  76      -1.763  -1.474  -5.532  1.00  0.00           C  
ATOM   1138  O   GLU A  76      -2.020  -2.358  -4.716  1.00  0.00           O  
ATOM   1139  CB  GLU A  76      -0.693  -1.633  -7.815  1.00  0.00           C  
ATOM   1140  CG  GLU A  76      -0.875  -2.120  -9.242  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       0.387  -2.069 -10.068  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       0.905  -0.957 -10.286  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.836  -3.134 -10.546  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -2.493  -0.132  -8.297  1.00  0.00           H  
ATOM   1145  HA  GLU A  76      -2.390  -2.667  -7.165  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76      -0.390  -0.619  -7.836  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       0.058  -2.209  -7.345  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76      -1.229  -3.141  -9.218  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76      -1.620  -1.500  -9.716  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -1.328  -0.280  -5.173  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -1.231   0.117  -3.769  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -2.585  -0.029  -3.089  1.00  0.00           C  
ATOM   1153  O   PHE A  77      -2.683  -0.451  -1.938  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -0.746   1.574  -3.667  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -1.094   2.264  -2.375  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -0.406   1.982  -1.209  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -2.107   3.206  -2.336  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -0.724   2.627  -0.031  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -2.429   3.851  -1.161  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -1.739   3.564  -0.008  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -1.051   0.354  -5.872  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.517  -0.529  -3.282  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77       0.326   1.596  -3.764  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -1.182   2.146  -4.476  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77       0.383   1.251  -1.225  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -2.652   3.433  -3.241  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -0.182   2.398   0.874  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -3.223   4.581  -1.146  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -1.990   4.070   0.912  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -3.615   0.323  -3.827  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -4.960   0.359  -3.306  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -5.512  -1.038  -3.017  1.00  0.00           C  
ATOM   1173  O   LEU A  78      -6.233  -1.217  -2.035  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -5.849   1.141  -4.263  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.290   1.359  -3.818  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -7.389   1.638  -2.342  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -7.888   2.510  -4.568  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -3.457   0.599  -4.765  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -4.925   0.893  -2.381  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -5.396   2.107  -4.429  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -5.865   0.614  -5.195  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -7.863   0.484  -4.033  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -6.964   0.815  -1.794  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -8.432   1.760  -2.074  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -6.851   2.548  -2.112  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -7.260   3.386  -4.435  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.872   2.717  -4.168  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.959   2.264  -5.614  1.00  0.00           H  
ATOM   1189  N   VAL A  79      -5.163  -2.035  -3.826  1.00  0.00           N  
ATOM   1190  CA  VAL A  79      -5.622  -3.378  -3.537  1.00  0.00           C  
ATOM   1191  C   VAL A  79      -4.985  -3.867  -2.252  1.00  0.00           C  
ATOM   1192  O   VAL A  79      -5.646  -4.498  -1.445  1.00  0.00           O  
ATOM   1193  CB  VAL A  79      -5.347  -4.384  -4.670  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79      -4.042  -5.122  -4.449  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79      -6.483  -5.376  -4.761  1.00  0.00           C  
ATOM   1196  H   VAL A  79      -4.611  -1.867  -4.628  1.00  0.00           H  
ATOM   1197  HA  VAL A  79      -6.691  -3.336  -3.386  1.00  0.00           H  
ATOM   1198  HB  VAL A  79      -5.288  -3.840  -5.604  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79      -4.123  -5.710  -3.537  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79      -3.232  -4.411  -4.349  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79      -3.844  -5.777  -5.282  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79      -7.423  -4.845  -4.809  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79      -6.474  -6.008  -3.887  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79      -6.367  -5.986  -5.645  1.00  0.00           H  
ATOM   1205  N   MET A  80      -3.715  -3.544  -2.039  1.00  0.00           N  
ATOM   1206  CA  MET A  80      -3.029  -4.019  -0.860  1.00  0.00           C  
ATOM   1207  C   MET A  80      -3.455  -3.196   0.339  1.00  0.00           C  
ATOM   1208  O   MET A  80      -3.416  -3.665   1.465  1.00  0.00           O  
ATOM   1209  CB  MET A  80      -1.506  -3.999  -1.026  1.00  0.00           C  
ATOM   1210  CG  MET A  80      -0.758  -4.476   0.211  1.00  0.00           C  
ATOM   1211  SD  MET A  80      -1.244  -6.129   0.746  1.00  0.00           S  
ATOM   1212  CE  MET A  80      -0.196  -6.330   2.185  1.00  0.00           C  
ATOM   1213  H   MET A  80      -3.243  -2.971  -2.680  1.00  0.00           H  
ATOM   1214  HA  MET A  80      -3.348  -5.041  -0.703  1.00  0.00           H  
ATOM   1215  HB2 MET A  80      -1.236  -4.645  -1.847  1.00  0.00           H  
ATOM   1216  HB3 MET A  80      -1.190  -2.991  -1.247  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       0.299  -4.487  -0.008  1.00  0.00           H  
ATOM   1218  HG3 MET A  80      -0.950  -3.784   1.015  1.00  0.00           H  
ATOM   1219  HE1 MET A  80      -0.403  -5.542   2.896  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       0.841  -6.279   1.886  1.00  0.00           H  
ATOM   1221  HE3 MET A  80      -0.392  -7.287   2.644  1.00  0.00           H  
ATOM   1222  N   MET A  81      -3.868  -1.960   0.092  1.00  0.00           N  
ATOM   1223  CA  MET A  81      -4.415  -1.127   1.134  1.00  0.00           C  
ATOM   1224  C   MET A  81      -5.677  -1.757   1.678  1.00  0.00           C  
ATOM   1225  O   MET A  81      -5.794  -2.030   2.872  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -4.774   0.228   0.571  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -4.080   1.384   1.265  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -4.192   1.297   3.064  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -5.956   1.083   3.277  1.00  0.00           C  
ATOM   1230  H   MET A  81      -3.804  -1.598  -0.817  1.00  0.00           H  
ATOM   1231  HA  MET A  81      -3.686  -1.016   1.920  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -4.519   0.242  -0.476  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -5.834   0.361   0.663  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -3.039   1.376   0.988  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -4.534   2.307   0.936  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -6.234   1.288   4.297  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -6.221   0.061   3.039  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -6.479   1.761   2.615  1.00  0.00           H  
ATOM   1239  N   VAL A  82      -6.624  -1.980   0.783  1.00  0.00           N  
ATOM   1240  CA  VAL A  82      -7.883  -2.596   1.160  1.00  0.00           C  
ATOM   1241  C   VAL A  82      -7.634  -4.007   1.686  1.00  0.00           C  
ATOM   1242  O   VAL A  82      -8.239  -4.427   2.655  1.00  0.00           O  
ATOM   1243  CB  VAL A  82      -8.898  -2.590  -0.016  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82      -8.437  -3.472  -1.160  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82     -10.288  -3.003   0.439  1.00  0.00           C  
ATOM   1246  H   VAL A  82      -6.470  -1.710  -0.155  1.00  0.00           H  
ATOM   1247  HA  VAL A  82      -8.301  -2.008   1.964  1.00  0.00           H  
ATOM   1248  HB  VAL A  82      -8.960  -1.579  -0.390  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82      -7.546  -3.052  -1.603  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82      -9.218  -3.533  -1.901  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82      -8.219  -4.462  -0.783  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82     -11.011  -2.721  -0.318  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82     -10.526  -2.514   1.369  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82     -10.314  -4.076   0.579  1.00  0.00           H  
ATOM   1255  N   ARG A  83      -6.685  -4.696   1.072  1.00  0.00           N  
ATOM   1256  CA  ARG A  83      -6.256  -6.025   1.504  1.00  0.00           C  
ATOM   1257  C   ARG A  83      -5.666  -5.956   2.919  1.00  0.00           C  
ATOM   1258  O   ARG A  83      -5.788  -6.894   3.700  1.00  0.00           O  
ATOM   1259  CB  ARG A  83      -5.222  -6.508   0.489  1.00  0.00           C  
ATOM   1260  CG  ARG A  83      -4.934  -7.995   0.414  1.00  0.00           C  
ATOM   1261  CD  ARG A  83      -3.971  -8.248  -0.744  1.00  0.00           C  
ATOM   1262  NE  ARG A  83      -3.512  -9.633  -0.839  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      -2.239 -10.000  -0.699  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      -1.327  -9.111  -0.318  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      -1.889 -11.259  -0.927  1.00  0.00           N  
ATOM   1266  H   ARG A  83      -6.259  -4.303   0.277  1.00  0.00           H  
ATOM   1267  HA  ARG A  83      -7.108  -6.686   1.498  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83      -5.545  -6.196  -0.490  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83      -4.305  -6.015   0.707  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83      -4.493  -8.330   1.341  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83      -5.854  -8.529   0.228  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83      -4.474  -7.993  -1.666  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83      -3.116  -7.602  -0.624  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      -4.182 -10.322  -1.080  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83      -1.590  -8.159  -0.141  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83      -0.362  -9.390  -0.194  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      -2.583 -11.931  -1.210  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      -0.933 -11.547  -0.830  1.00  0.00           H  
ATOM   1279  N   SER A  84      -5.054  -4.817   3.238  1.00  0.00           N  
ATOM   1280  CA  SER A  84      -4.439  -4.582   4.542  1.00  0.00           C  
ATOM   1281  C   SER A  84      -5.497  -4.337   5.606  1.00  0.00           C  
ATOM   1282  O   SER A  84      -5.586  -5.065   6.595  1.00  0.00           O  
ATOM   1283  CB  SER A  84      -3.510  -3.362   4.474  1.00  0.00           C  
ATOM   1284  OG  SER A  84      -2.850  -3.143   5.711  1.00  0.00           O  
ATOM   1285  H   SER A  84      -5.006  -4.104   2.565  1.00  0.00           H  
ATOM   1286  HA  SER A  84      -3.861  -5.456   4.808  1.00  0.00           H  
ATOM   1287  HB2 SER A  84      -2.766  -3.523   3.706  1.00  0.00           H  
ATOM   1288  HB3 SER A  84      -4.099  -2.477   4.228  1.00  0.00           H  
ATOM   1289  HG  SER A  84      -2.001  -2.721   5.552  1.00  0.00           H  
ATOM   1290  N   MET A  85      -6.296  -3.301   5.393  1.00  0.00           N  
ATOM   1291  CA  MET A  85      -7.290  -2.887   6.371  1.00  0.00           C  
ATOM   1292  C   MET A  85      -8.394  -3.933   6.521  1.00  0.00           C  
ATOM   1293  O   MET A  85      -8.970  -4.085   7.597  1.00  0.00           O  
ATOM   1294  CB  MET A  85      -7.864  -1.518   6.004  1.00  0.00           C  
ATOM   1295  CG  MET A  85      -8.487  -1.466   4.634  1.00  0.00           C  
ATOM   1296  SD  MET A  85      -9.217   0.141   4.274  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -9.704  -0.092   2.570  1.00  0.00           C  
ATOM   1298  H   MET A  85      -6.205  -2.795   4.555  1.00  0.00           H  
ATOM   1299  HA  MET A  85      -6.783  -2.798   7.312  1.00  0.00           H  
ATOM   1300  HB2 MET A  85      -8.612  -1.244   6.723  1.00  0.00           H  
ATOM   1301  HB3 MET A  85      -7.069  -0.789   6.038  1.00  0.00           H  
ATOM   1302  HG2 MET A  85      -7.716  -1.679   3.913  1.00  0.00           H  
ATOM   1303  HG3 MET A  85      -9.257  -2.221   4.569  1.00  0.00           H  
ATOM   1304  HE1 MET A  85     -10.333  -0.967   2.493  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -8.822  -0.225   1.958  1.00  0.00           H  
ATOM   1306  HE3 MET A  85     -10.247   0.776   2.225  1.00  0.00           H  
ATOM   1307  N   LYS A  86      -8.675  -4.666   5.447  1.00  0.00           N  
ATOM   1308  CA  LYS A  86      -9.646  -5.749   5.506  1.00  0.00           C  
ATOM   1309  C   LYS A  86      -9.108  -6.895   6.348  1.00  0.00           C  
ATOM   1310  O   LYS A  86      -9.750  -7.322   7.309  1.00  0.00           O  
ATOM   1311  CB  LYS A  86      -9.979  -6.255   4.109  1.00  0.00           C  
ATOM   1312  CG  LYS A  86     -10.908  -5.347   3.311  1.00  0.00           C  
ATOM   1313  CD  LYS A  86     -12.341  -5.432   3.795  1.00  0.00           C  
ATOM   1314  CE  LYS A  86     -13.272  -4.709   2.836  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86     -14.687  -4.763   3.278  1.00  0.00           N1+
ATOM   1316  H   LYS A  86      -8.216  -4.476   4.599  1.00  0.00           H  
ATOM   1317  HA  LYS A  86     -10.540  -5.367   5.960  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86      -9.061  -6.349   3.565  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86     -10.439  -7.227   4.188  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86     -10.569  -4.324   3.409  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86     -10.873  -5.639   2.272  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86     -12.632  -6.470   3.855  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86     -12.413  -4.975   4.771  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86     -12.964  -3.677   2.770  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86     -13.189  -5.171   1.863  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86     -15.286  -4.233   2.614  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86     -14.787  -4.344   4.223  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86     -15.016  -5.749   3.311  1.00  0.00           H  
ATOM   1329  N   ASP A  87      -7.916  -7.377   6.008  1.00  0.00           N  
ATOM   1330  CA  ASP A  87      -7.303  -8.463   6.757  1.00  0.00           C  
ATOM   1331  C   ASP A  87      -5.801  -8.530   6.539  1.00  0.00           C  
ATOM   1332  O   ASP A  87      -5.326  -9.074   5.539  1.00  0.00           O  
ATOM   1333  CB  ASP A  87      -7.923  -9.813   6.384  1.00  0.00           C  
ATOM   1334  CG  ASP A  87      -7.288 -10.969   7.143  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      -6.266 -11.507   6.673  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      -7.817 -11.348   8.207  1.00  0.00           O1-
ATOM   1337  H   ASP A  87      -7.438  -6.992   5.239  1.00  0.00           H  
ATOM   1338  HA  ASP A  87      -7.489  -8.278   7.802  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87      -8.979  -9.794   6.612  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87      -7.790  -9.983   5.326  1.00  0.00           H  
ATOM   1341  N   ASP A  88      -5.057  -7.957   7.466  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      -3.633  -8.228   7.555  1.00  0.00           C  
ATOM   1343  C   ASP A  88      -3.451  -9.560   8.245  1.00  0.00           C  
ATOM   1344  O   ASP A  88      -2.728 -10.437   7.776  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      -2.912  -7.152   8.358  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      -1.459  -7.503   8.623  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      -1.126  -7.839   9.783  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      -0.642  -7.452   7.680  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      -5.469  -7.330   8.094  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      -3.226  -8.278   6.555  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      -2.950  -6.218   7.820  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      -3.412  -7.041   9.308  1.00  0.00           H  
ATOM   1353  N   SER A  89      -4.142  -9.693   9.364  1.00  0.00           N  
ATOM   1354  CA  SER A  89      -4.121 -10.902  10.147  1.00  0.00           C  
ATOM   1355  C   SER A  89      -5.263 -10.887  11.165  1.00  0.00           C  
ATOM   1356  O   SER A  89      -5.035 -10.958  12.376  1.00  0.00           O  
ATOM   1357  CB  SER A  89      -2.766 -11.044  10.842  1.00  0.00           C  
ATOM   1358  OG  SER A  89      -2.336  -9.797  11.372  1.00  0.00           O  
ATOM   1359  H   SER A  89      -4.679  -8.936   9.680  1.00  0.00           H  
ATOM   1360  HA  SER A  89      -4.264 -11.730   9.474  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      -2.850 -11.754  11.650  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      -2.032 -11.392  10.131  1.00  0.00           H  
ATOM   1363  HG  SER A  89      -1.983  -9.249  10.654  1.00  0.00           H  
ATOM   1364  N   LYS A  90      -6.492 -10.781  10.665  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      -7.666 -10.704  11.531  1.00  0.00           C  
ATOM   1366  C   LYS A  90      -8.007 -12.082  12.081  1.00  0.00           C  
ATOM   1367  O   LYS A  90      -7.829 -12.353  13.268  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      -8.875 -10.153  10.769  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      -8.669  -8.777  10.158  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      -8.653  -7.683  11.211  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      -8.518  -6.304  10.581  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90      -9.680  -5.962   9.716  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      -6.617 -10.774   9.690  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      -7.435 -10.046  12.351  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      -9.116 -10.836   9.974  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      -9.715 -10.097  11.444  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      -7.726  -8.769   9.636  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      -9.470  -8.584   9.462  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      -9.575  -7.723  11.770  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      -7.820  -7.849  11.875  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      -8.441  -5.570  11.368  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      -7.618  -6.283   9.982  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      -9.538  -5.027   9.276  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90     -10.551  -5.934  10.284  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90      -9.795  -6.674   8.963  1.00  0.00           H  
ATOM   1386  N   GLY A 136      -8.488 -12.952  11.202  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      -8.888 -14.281  11.613  1.00  0.00           C  
ATOM   1388  C   GLY A 136      -8.859 -15.267  10.469  1.00  0.00           C  
ATOM   1389  O   GLY A 136      -9.754 -16.103  10.332  1.00  0.00           O  
ATOM   1390  H   GLY A 136      -8.571 -12.686  10.261  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      -8.219 -14.623  12.388  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      -9.891 -14.237  12.011  1.00  0.00           H  
ATOM   1393  N   LYS A 137      -7.839 -15.163   9.635  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      -7.671 -16.085   8.522  1.00  0.00           C  
ATOM   1395  C   LYS A 137      -6.526 -17.037   8.781  1.00  0.00           C  
ATOM   1396  O   LYS A 137      -5.884 -17.002   9.834  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      -7.367 -15.348   7.226  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      -8.492 -14.470   6.714  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      -8.109 -13.822   5.396  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      -9.182 -12.869   4.904  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      -8.785 -12.200   3.637  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      -7.176 -14.454   9.773  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      -8.584 -16.647   8.406  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      -6.497 -14.729   7.381  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      -7.138 -16.087   6.470  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      -9.375 -15.075   6.568  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      -8.695 -13.698   7.442  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      -7.191 -13.270   5.531  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      -7.961 -14.595   4.656  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137     -10.093 -13.424   4.741  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      -9.349 -12.117   5.660  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      -9.532 -11.547   3.328  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      -8.633 -12.907   2.891  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      -7.904 -11.662   3.774  1.00  0.00           H  
ATOM   1415  N   PHE A 138      -6.255 -17.871   7.798  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      -5.123 -18.758   7.855  1.00  0.00           C  
ATOM   1417  C   PHE A 138      -4.259 -18.555   6.627  1.00  0.00           C  
ATOM   1418  O   PHE A 138      -4.374 -19.278   5.640  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      -5.580 -20.202   7.952  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      -4.461 -21.132   8.305  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      -4.090 -22.153   7.451  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      -3.772 -20.964   9.489  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      -3.047 -22.999   7.776  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      -2.730 -21.805   9.823  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      -2.366 -22.825   8.964  1.00  0.00           C  
ATOM   1426  H   PHE A 138      -6.838 -17.891   7.007  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      -4.547 -18.509   8.732  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      -6.343 -20.277   8.710  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      -5.988 -20.513   7.000  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      -4.624 -22.285   6.521  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      -4.057 -20.163  10.156  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      -2.766 -23.793   7.104  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      -2.199 -21.665  10.754  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      -1.550 -23.484   9.222  1.00  0.00           H  
ATOM   1435  N   LYS A 139      -3.403 -17.555   6.687  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      -2.589 -17.194   5.544  1.00  0.00           C  
ATOM   1437  C   LYS A 139      -1.130 -17.504   5.809  1.00  0.00           C  
ATOM   1438  O   LYS A 139      -0.629 -17.303   6.917  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      -2.752 -15.711   5.227  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      -4.201 -15.281   5.077  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      -4.313 -13.802   4.750  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      -3.593 -12.944   5.777  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      -3.810 -11.497   5.537  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      -3.309 -17.050   7.522  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      -2.925 -17.775   4.700  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      -2.308 -15.134   6.024  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      -2.235 -15.493   4.304  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      -4.655 -15.850   4.280  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      -4.722 -15.475   6.003  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      -3.876 -13.626   3.780  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      -5.357 -13.529   4.731  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      -3.961 -13.196   6.760  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      -2.535 -13.155   5.725  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      -3.512 -11.243   4.575  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      -3.258 -10.938   6.221  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      -4.822 -11.263   5.653  1.00  0.00           H  
ATOM   1457  N   ARG A 140      -0.457 -18.006   4.794  1.00  0.00           N  
ATOM   1458  CA  ARG A 140       0.968 -18.253   4.877  1.00  0.00           C  
ATOM   1459  C   ARG A 140       1.737 -17.093   4.284  1.00  0.00           C  
ATOM   1460  O   ARG A 140       1.311 -16.474   3.308  1.00  0.00           O  
ATOM   1461  CB  ARG A 140       1.346 -19.575   4.188  1.00  0.00           C  
ATOM   1462  CG  ARG A 140       0.521 -19.912   2.949  1.00  0.00           C  
ATOM   1463  CD  ARG A 140       0.763 -18.940   1.804  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      -0.105 -19.216   0.664  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140      -0.306 -18.374  -0.348  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       0.331 -17.209  -0.393  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      -1.136 -18.711  -1.326  1.00  0.00           N  
ATOM   1468  H   ARG A 140      -0.933 -18.207   3.960  1.00  0.00           H  
ATOM   1469  HA  ARG A 140       1.232 -18.318   5.928  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140       2.383 -19.523   3.893  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140       1.229 -20.375   4.899  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140       0.783 -20.906   2.620  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      -0.526 -19.889   3.213  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       0.572 -17.935   2.154  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       1.792 -19.020   1.489  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      -0.579 -20.080   0.662  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       0.973 -16.954   0.336  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       0.172 -16.576  -1.155  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      -1.609 -19.597  -1.304  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      -1.304 -18.078  -2.087  1.00  0.00           H  
ATOM   1481  N   PRO A 141       2.860 -16.760   4.901  1.00  0.00           N  
ATOM   1482  CA  PRO A 141       3.718 -15.683   4.471  1.00  0.00           C  
ATOM   1483  C   PRO A 141       4.589 -16.154   3.331  1.00  0.00           C  
ATOM   1484  O   PRO A 141       5.286 -17.163   3.451  1.00  0.00           O  
ATOM   1485  CB  PRO A 141       4.549 -15.379   5.736  1.00  0.00           C  
ATOM   1486  CG  PRO A 141       3.994 -16.288   6.787  1.00  0.00           C  
ATOM   1487  CD  PRO A 141       3.433 -17.432   6.049  1.00  0.00           C  
ATOM   1488  HA  PRO A 141       3.157 -14.811   4.171  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141       5.593 -15.579   5.548  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141       4.419 -14.348   6.011  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141       4.759 -16.632   7.442  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141       3.216 -15.785   7.341  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141       4.215 -18.119   5.755  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141       2.694 -17.922   6.627  1.00  0.00           H  
ATOM   1495  N   THR A 142       4.560 -15.447   2.229  1.00  0.00           N  
ATOM   1496  CA  THR A 142       5.308 -15.887   1.079  1.00  0.00           C  
ATOM   1497  C   THR A 142       6.420 -14.893   0.759  1.00  0.00           C  
ATOM   1498  O   THR A 142       7.040 -14.935  -0.305  1.00  0.00           O  
ATOM   1499  CB  THR A 142       4.374 -16.090  -0.138  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       3.187 -16.776   0.283  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       5.043 -16.907  -1.238  1.00  0.00           C  
ATOM   1502  H   THR A 142       4.020 -14.632   2.180  1.00  0.00           H  
ATOM   1503  HA  THR A 142       5.743 -16.827   1.342  1.00  0.00           H  
ATOM   1504  HB  THR A 142       4.104 -15.122  -0.535  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       3.392 -17.711   0.406  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       5.291 -17.886  -0.860  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       5.943 -16.408  -1.564  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       4.366 -17.006  -2.074  1.00  0.00           H  
ATOM   1509  N   LEU A 143       6.687 -14.023   1.726  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       7.615 -12.919   1.557  1.00  0.00           C  
ATOM   1511  C   LEU A 143       7.689 -12.101   2.844  1.00  0.00           C  
ATOM   1512  O   LEU A 143       6.851 -12.278   3.731  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       7.181 -12.041   0.380  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       5.669 -11.830   0.247  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       5.186 -10.770   1.214  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       5.299 -11.463  -1.180  1.00  0.00           C  
ATOM   1517  H   LEU A 143       6.254 -14.139   2.597  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       8.587 -13.324   1.346  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       7.652 -11.083   0.501  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       7.541 -12.482  -0.534  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       5.168 -12.760   0.493  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       5.629  -9.820   0.950  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       5.484 -11.040   2.217  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       4.110 -10.694   1.161  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       4.230 -11.334  -1.251  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       5.612 -12.250  -1.850  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       5.790 -10.540  -1.454  1.00  0.00           H  
ATOM   1528  N   ARG A 144       8.693 -11.227   2.940  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       8.840 -10.316   4.083  1.00  0.00           C  
ATOM   1530  C   ARG A 144       7.526  -9.602   4.352  1.00  0.00           C  
ATOM   1531  O   ARG A 144       6.991  -8.909   3.483  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       9.964  -9.317   3.808  1.00  0.00           C  
ATOM   1533  CG  ARG A 144      11.334  -9.975   3.701  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      11.869 -10.387   5.062  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      12.139  -9.229   5.909  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      12.578  -9.299   7.162  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      12.822 -10.474   7.730  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      12.785  -8.182   7.841  1.00  0.00           N  
ATOM   1539  H   ARG A 144       9.361 -11.198   2.220  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       9.097 -10.903   4.954  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       9.758  -8.805   2.877  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144       9.996  -8.593   4.608  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144      11.250 -10.854   3.082  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144      12.022  -9.281   3.249  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      11.141 -11.019   5.548  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      12.787 -10.940   4.920  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      11.986  -8.335   5.514  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      12.680 -11.325   7.215  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      13.158 -10.518   8.677  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      12.611  -7.292   7.406  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      13.120  -8.218   8.787  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.012  -9.772   5.561  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       5.623  -9.465   5.848  1.00  0.00           C  
ATOM   1554  C   ARG A 145       5.447  -8.191   6.677  1.00  0.00           C  
ATOM   1555  O   ARG A 145       4.388  -7.980   7.266  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       4.973 -10.653   6.546  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       3.608 -10.986   5.985  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       3.699 -11.623   4.610  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       2.374 -11.872   4.040  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       1.811 -11.107   3.106  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       2.432 -10.020   2.673  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       0.617 -11.415   2.619  1.00  0.00           N  
ATOM   1563  H   ARG A 145       7.585 -10.110   6.283  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       5.121  -9.317   4.905  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       5.610 -11.518   6.428  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       4.866 -10.429   7.595  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       3.105 -11.666   6.651  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       3.048 -10.069   5.898  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       4.245 -10.958   3.958  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       4.228 -12.563   4.691  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       1.880 -12.656   4.371  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       3.321  -9.765   3.047  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       2.013  -9.454   1.945  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       0.126 -12.225   2.955  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       0.199 -10.838   1.913  1.00  0.00           H  
ATOM   1576  N   VAL A 146       6.494  -7.369   6.741  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       6.398  -6.014   7.303  1.00  0.00           C  
ATOM   1578  C   VAL A 146       5.204  -5.245   6.758  1.00  0.00           C  
ATOM   1579  O   VAL A 146       5.283  -4.645   5.688  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       7.650  -5.171   6.994  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       8.746  -5.465   7.982  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       8.140  -5.419   5.575  1.00  0.00           C  
ATOM   1583  H   VAL A 146       7.364  -7.694   6.437  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       6.309  -6.097   8.369  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       7.381  -4.124   7.078  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       9.499  -4.696   7.905  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       9.181  -6.431   7.753  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       8.334  -5.476   8.980  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       9.064  -4.886   5.416  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       7.396  -5.067   4.876  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       8.300  -6.472   5.425  1.00  0.00           H  
ATOM   1592  N   ARG A 147       4.093  -5.252   7.467  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       2.937  -4.505   7.011  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.433  -3.583   8.098  1.00  0.00           C  
ATOM   1595  O   ARG A 147       1.806  -4.024   9.063  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       1.813  -5.434   6.540  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       2.207  -6.343   5.385  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       2.892  -5.567   4.270  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       3.252  -6.422   3.143  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       4.461  -6.940   2.965  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       5.443  -6.659   3.809  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       4.700  -7.706   1.915  1.00  0.00           N  
ATOM   1603  H   ARG A 147       4.045  -5.767   8.306  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       3.255  -3.898   6.175  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       1.506  -6.054   7.369  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       0.974  -4.831   6.225  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       2.886  -7.099   5.751  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       1.318  -6.815   4.991  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       2.231  -4.790   3.927  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       3.791  -5.119   4.667  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       2.552  -6.619   2.480  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       5.280  -6.044   4.589  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       6.353  -7.060   3.675  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       3.957  -7.894   1.247  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       5.610  -8.102   1.772  1.00  0.00           H  
ATOM   1616  N   ILE A 148       2.742  -2.305   7.947  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       2.175  -1.282   8.801  1.00  0.00           C  
ATOM   1618  C   ILE A 148       0.671  -1.252   8.588  1.00  0.00           C  
ATOM   1619  O   ILE A 148       0.199  -1.343   7.455  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       2.762   0.121   8.500  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148       4.262   0.174   8.783  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       2.059   1.189   9.308  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148       5.115  -0.057   7.561  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.369  -2.046   7.242  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       2.382  -1.534   9.828  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       2.596   0.332   7.457  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148       4.511   1.146   9.180  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       4.507  -0.576   9.509  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       2.218   1.014  10.361  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       1.001   1.162   9.092  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       2.452   2.159   9.038  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148       4.829   0.656   6.798  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148       4.969  -1.063   7.195  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       6.158   0.087   7.812  1.00  0.00           H  
ATOM   1635  N   SER A 149      -0.071  -1.177   9.683  1.00  0.00           N  
ATOM   1636  CA  SER A 149      -1.521  -1.051   9.627  1.00  0.00           C  
ATOM   1637  C   SER A 149      -1.927   0.043   8.636  1.00  0.00           C  
ATOM   1638  O   SER A 149      -1.192   1.010   8.454  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -2.043  -0.743  11.029  1.00  0.00           C  
ATOM   1640  OG  SER A 149      -1.932  -1.880  11.874  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.372  -1.206  10.557  1.00  0.00           H  
ATOM   1642  HA  SER A 149      -1.926  -1.996   9.295  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.458   0.060  11.451  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -3.077  -0.442  10.975  1.00  0.00           H  
ATOM   1645  HG  SER A 149      -1.441  -2.577  11.415  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -3.077  -0.116   7.988  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -3.481   0.785   6.908  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -3.445   2.248   7.328  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.614   3.004   6.839  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -4.875   0.437   6.439  1.00  0.00           C  
ATOM   1651  H   ALA A 150      -3.665  -0.861   8.234  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -2.804   0.644   6.079  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -4.873  -0.546   5.993  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -5.193   1.166   5.710  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -5.551   0.453   7.278  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -4.304   2.618   8.275  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -4.391   4.000   8.765  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -3.069   4.416   9.360  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -2.715   5.591   9.387  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -5.451   4.119   9.858  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -6.818   3.630   9.433  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -7.551   4.394   8.778  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -7.174   2.474   9.767  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -4.902   1.941   8.659  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.636   4.666   7.935  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -5.132   3.544  10.713  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -5.533   5.155  10.142  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -2.348   3.428   9.839  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -1.060   3.647  10.448  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -0.048   4.093   9.413  1.00  0.00           C  
ATOM   1671  O   ALA A 152       0.625   5.109   9.595  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -0.606   2.383  11.118  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.692   2.515   9.765  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -1.166   4.412  11.199  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152       0.338   2.560  11.602  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -0.497   1.610  10.370  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -1.342   2.083  11.845  1.00  0.00           H  
ATOM   1678  N   MET A 153       0.052   3.331   8.324  1.00  0.00           N  
ATOM   1679  CA  MET A 153       0.888   3.717   7.199  1.00  0.00           C  
ATOM   1680  C   MET A 153       0.367   5.025   6.639  1.00  0.00           C  
ATOM   1681  O   MET A 153       1.135   5.930   6.327  1.00  0.00           O  
ATOM   1682  CB  MET A 153       0.908   2.646   6.100  1.00  0.00           C  
ATOM   1683  CG  MET A 153       1.517   3.151   4.800  1.00  0.00           C  
ATOM   1684  SD  MET A 153       0.324   4.033   3.774  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -0.807   2.717   3.368  1.00  0.00           C  
ATOM   1686  H   MET A 153      -0.459   2.488   8.279  1.00  0.00           H  
ATOM   1687  HA  MET A 153       1.901   3.849   7.568  1.00  0.00           H  
ATOM   1688  HB2 MET A 153       1.490   1.801   6.441  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -0.102   2.325   5.900  1.00  0.00           H  
ATOM   1690  HG2 MET A 153       2.329   3.830   5.037  1.00  0.00           H  
ATOM   1691  HG3 MET A 153       1.905   2.311   4.247  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -0.246   1.886   2.970  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -1.506   3.068   2.625  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -1.343   2.406   4.253  1.00  0.00           H  
ATOM   1695  N   MET A 154      -0.961   5.113   6.535  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -1.622   6.310   6.036  1.00  0.00           C  
ATOM   1697  C   MET A 154      -1.120   7.523   6.773  1.00  0.00           C  
ATOM   1698  O   MET A 154      -0.721   8.495   6.160  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -3.146   6.218   6.202  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -3.781   5.122   5.384  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -5.575   5.184   5.430  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.850   6.726   4.570  1.00  0.00           C  
ATOM   1703  H   MET A 154      -1.509   4.340   6.797  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -1.384   6.416   4.981  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -3.383   6.058   7.237  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -3.590   7.140   5.910  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -3.460   5.230   4.360  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -3.450   4.164   5.772  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.908   6.903   4.475  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.401   6.674   3.587  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -5.397   7.532   5.128  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -1.084   7.429   8.091  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -0.744   8.559   8.934  1.00  0.00           C  
ATOM   1714  C   GLN A 155       0.625   9.117   8.602  1.00  0.00           C  
ATOM   1715  O   GLN A 155       0.905  10.292   8.845  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -0.821   8.167  10.392  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -2.190   8.440  10.958  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -2.357   7.966  12.382  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -3.449   7.582  12.795  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -1.275   7.990  13.145  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -1.271   6.564   8.512  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -1.488   9.321   8.754  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -0.604   7.105  10.491  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -0.097   8.735  10.951  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -2.355   9.503  10.936  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -2.918   7.955  10.331  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -0.436   8.308  12.751  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -1.358   7.692  14.076  1.00  0.00           H  
ATOM   1729  N   ALA A 156       1.468   8.264   8.048  1.00  0.00           N  
ATOM   1730  CA  ALA A 156       2.787   8.679   7.601  1.00  0.00           C  
ATOM   1731  C   ALA A 156       2.666   9.749   6.525  1.00  0.00           C  
ATOM   1732  O   ALA A 156       3.229  10.840   6.645  1.00  0.00           O  
ATOM   1733  CB  ALA A 156       3.562   7.494   7.064  1.00  0.00           C  
ATOM   1734  H   ALA A 156       1.184   7.330   7.920  1.00  0.00           H  
ATOM   1735  HA  ALA A 156       3.319   9.075   8.450  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156       2.976   6.995   6.307  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156       3.766   6.811   7.871  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156       4.491   7.831   6.635  1.00  0.00           H  
ATOM   1739  N   LEU A 157       1.937   9.423   5.461  1.00  0.00           N  
ATOM   1740  CA  LEU A 157       1.775  10.345   4.343  1.00  0.00           C  
ATOM   1741  C   LEU A 157       0.610  11.299   4.543  1.00  0.00           C  
ATOM   1742  O   LEU A 157       0.595  12.392   3.981  1.00  0.00           O  
ATOM   1743  CB  LEU A 157       1.618   9.677   2.983  1.00  0.00           C  
ATOM   1744  CG  LEU A 157       1.864   8.202   2.844  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157       3.220   7.840   3.328  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157       0.839   7.389   3.544  1.00  0.00           C  
ATOM   1747  H   LEU A 157       1.496   8.551   5.435  1.00  0.00           H  
ATOM   1748  HA  LEU A 157       2.666  10.915   4.293  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157       0.645   9.896   2.607  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157       2.320  10.156   2.334  1.00  0.00           H  
ATOM   1751  HG  LEU A 157       1.824   7.969   1.804  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157       3.400   8.312   4.279  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157       3.947   8.175   2.607  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157       3.272   6.764   3.443  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157      -0.128   7.819   3.373  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157       1.061   7.386   4.597  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157       0.872   6.385   3.158  1.00  0.00           H  
ATOM   1758  N   LEU A 158      -0.366  10.885   5.340  1.00  0.00           N  
ATOM   1759  CA  LEU A 158      -1.631  11.605   5.438  1.00  0.00           C  
ATOM   1760  C   LEU A 158      -1.463  13.043   5.885  1.00  0.00           C  
ATOM   1761  O   LEU A 158      -2.228  13.894   5.470  1.00  0.00           O  
ATOM   1762  CB  LEU A 158      -2.624  10.896   6.337  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -3.436   9.775   5.706  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -4.893  10.124   5.754  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -3.015   9.513   4.284  1.00  0.00           C  
ATOM   1766  H   LEU A 158      -0.239  10.060   5.869  1.00  0.00           H  
ATOM   1767  HA  LEU A 158      -2.048  11.618   4.462  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -2.093  10.492   7.154  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -3.315  11.625   6.703  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -3.293   8.877   6.274  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -5.087  10.959   5.092  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -5.146  10.389   6.766  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -5.476   9.271   5.444  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -1.969   9.258   4.265  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -3.187  10.402   3.700  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -3.593   8.698   3.885  1.00  0.00           H  
ATOM   1777  N   GLY A 159      -0.460  13.333   6.698  1.00  0.00           N  
ATOM   1778  CA  GLY A 159      -0.236  14.708   7.121  1.00  0.00           C  
ATOM   1779  C   GLY A 159       0.201  15.625   5.980  1.00  0.00           C  
ATOM   1780  O   GLY A 159       0.691  16.727   6.211  1.00  0.00           O  
ATOM   1781  H   GLY A 159       0.123  12.614   7.027  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159      -1.156  15.099   7.540  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159       0.514  14.715   7.884  1.00  0.00           H  
ATOM   1784  N   ALA A 160       0.037  15.155   4.750  1.00  0.00           N  
ATOM   1785  CA  ALA A 160       0.224  15.975   3.564  1.00  0.00           C  
ATOM   1786  C   ALA A 160      -1.134  16.374   2.975  1.00  0.00           C  
ATOM   1787  O   ALA A 160      -1.212  17.222   2.087  1.00  0.00           O  
ATOM   1788  CB  ALA A 160       1.055  15.218   2.535  1.00  0.00           C  
ATOM   1789  H   ALA A 160      -0.200  14.210   4.636  1.00  0.00           H  
ATOM   1790  HA  ALA A 160       0.764  16.866   3.850  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160       0.558  14.290   2.283  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160       2.030  15.002   2.946  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160       1.164  15.819   1.645  1.00  0.00           H  
ATOM   1794  N   ARG A 161      -2.202  15.760   3.486  1.00  0.00           N  
ATOM   1795  CA  ARG A 161      -3.562  16.008   2.994  1.00  0.00           C  
ATOM   1796  C   ARG A 161      -4.558  16.124   4.150  1.00  0.00           C  
ATOM   1797  O   ARG A 161      -5.536  16.868   4.075  1.00  0.00           O  
ATOM   1798  CB  ARG A 161      -3.999  14.867   2.061  1.00  0.00           C  
ATOM   1799  CG  ARG A 161      -5.490  14.858   1.756  1.00  0.00           C  
ATOM   1800  CD  ARG A 161      -5.821  13.914   0.618  1.00  0.00           C  
ATOM   1801  NE  ARG A 161      -5.348  14.431  -0.662  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161      -5.889  14.130  -1.842  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161      -6.954  13.341  -1.909  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161      -5.372  14.629  -2.957  1.00  0.00           N  
ATOM   1805  H   ARG A 161      -2.071  15.111   4.212  1.00  0.00           H  
ATOM   1806  HA  ARG A 161      -3.557  16.934   2.440  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161      -3.464  14.942   1.128  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161      -3.747  13.928   2.530  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161      -6.027  14.540   2.636  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161      -5.795  15.857   1.484  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161      -5.341  12.967   0.810  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161      -6.893  13.776   0.572  1.00  0.00           H  
ATOM   1813  HE  ARG A 161      -4.569  15.033  -0.640  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161      -7.354  12.957  -1.074  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161      -7.366  13.128  -2.799  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161      -4.565  15.225  -2.917  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161      -5.783  14.413  -3.846  1.00  0.00           H  
ATOM   1818  N   ALA A 162      -4.279  15.394   5.219  1.00  0.00           N  
ATOM   1819  CA  ALA A 162      -5.179  15.257   6.359  1.00  0.00           C  
ATOM   1820  C   ALA A 162      -5.431  16.585   7.075  1.00  0.00           C  
ATOM   1821  O   ALA A 162      -6.274  16.668   7.970  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -4.607  14.219   7.310  1.00  0.00           C  
ATOM   1823  H   ALA A 162      -3.425  14.908   5.243  1.00  0.00           H  
ATOM   1824  HA  ALA A 162      -6.121  14.879   5.992  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -5.200  14.181   8.208  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -3.579  14.478   7.560  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -4.628  13.246   6.822  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -4.700  17.615   6.679  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -4.928  18.965   7.174  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -4.557  19.959   6.082  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -4.081  19.562   5.018  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -4.126  19.243   8.461  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -2.659  19.601   8.257  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -1.892  18.518   7.530  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -1.136  19.103   6.354  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163      -0.084  20.063   6.778  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -3.999  17.470   6.012  1.00  0.00           H  
ATOM   1838  HA  LYS A 163      -5.983  19.061   7.386  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -4.588  20.067   8.971  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -4.175  18.370   9.096  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -2.603  20.512   7.681  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -2.205  19.763   9.224  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -1.190  18.061   8.210  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -2.587  17.775   7.168  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -0.675  18.300   5.801  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -1.845  19.617   5.722  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163      -0.509  20.860   7.292  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163       0.418  20.435   5.946  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163       0.603  19.593   7.399  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -4.764  21.239   6.343  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -4.435  22.247   5.359  1.00  0.00           C  
ATOM   1852  C   GLY A 164      -5.655  23.015   4.908  1.00  0.00           C  
ATOM   1853  O   GLY A 164      -6.043  22.951   3.739  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -5.143  21.503   7.208  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -3.723  22.936   5.789  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -3.987  21.768   4.502  1.00  0.00           H  
ATOM   1857  N   HIS A 165      -6.269  23.729   5.838  1.00  0.00           N  
ATOM   1858  CA  HIS A 165      -7.465  24.513   5.546  1.00  0.00           C  
ATOM   1859  C   HIS A 165      -7.656  25.598   6.598  1.00  0.00           C  
ATOM   1860  O   HIS A 165      -7.034  25.548   7.660  1.00  0.00           O  
ATOM   1861  CB  HIS A 165      -8.710  23.612   5.473  1.00  0.00           C  
ATOM   1862  CG  HIS A 165      -8.989  22.840   6.730  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165      -9.760  23.329   7.763  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165      -8.593  21.602   7.115  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165      -9.824  22.428   8.726  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165      -9.126  21.372   8.357  1.00  0.00           N  
ATOM   1867  H   HIS A 165      -5.901  23.745   6.752  1.00  0.00           H  
ATOM   1868  HA  HIS A 165      -7.321  24.986   4.586  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165      -9.574  24.223   5.265  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165      -8.578  22.902   4.673  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -10.198  24.212   7.789  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165      -7.976  20.922   6.546  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -10.360  22.536   9.656  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165      -9.112  20.508   8.832  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       4.926   0.479   3.980  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       2.862  -2.239  -2.187  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       2.959  -0.855  -2.097  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       2.209  -2.958  -1.192  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       1.493  -0.660   4.647  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       2.819  -0.302   4.855  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       2.410  -0.189  -1.007  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       1.660  -2.290  -0.103  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       0.962  -0.644   3.363  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       3.085   0.083   2.493  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       3.613   0.077   3.779  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.761  -0.908  -0.010  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       1.760  -0.275   2.285  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       1.261  -0.288   1.053  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       5.096   1.423   3.463  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       5.603  -0.278   3.584  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       5.110   0.617   5.044  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201       3.326  -2.766  -3.020  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       3.457  -0.290  -2.888  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       2.118  -4.043  -1.271  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       0.868  -0.953   5.491  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       3.240  -0.327   5.860  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       2.498   0.894  -0.929  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       1.155  -2.852   0.684  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201      -0.083  -0.909   3.201  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.724   0.346   1.650  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       0.412   0.221   0.913  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -2.665  -9.021  -9.351  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.614  -8.244  -8.515  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.860  -9.070  -8.212  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.606  -9.425  -9.126  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.013  -6.953  -9.239  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.015  -6.089  -8.481  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.521  -4.643  -9.432  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.230  -3.605  -8.155  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.403  -9.906  -8.868  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.805  -8.467  -9.526  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.105  -9.257 -10.267  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.123  -7.992  -7.586  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.127  -6.362  -9.414  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.449  -7.215 -10.189  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.888  -6.686  -8.265  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.574  -5.758  -7.554  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.819  -4.215  -7.482  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.863  -2.856  -8.610  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.439  -3.119  -7.603  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.069  -9.387  -6.933  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.266 -10.111  -6.490  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.523  -9.365  -6.893  1.00  0.00           C  
ATOM     23  O   ASP A   2      -7.798  -8.290  -6.361  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -6.270 -10.279  -4.972  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.343 -11.373  -4.484  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.116 -11.230  -4.647  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -5.838 -12.368  -3.913  1.00  0.00           O1-
ATOM     28  H   ASP A   2      -4.397  -9.131  -6.263  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.267 -11.078  -6.944  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.959  -9.357  -4.527  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -7.275 -10.507  -4.647  1.00  0.00           H  
ATOM     32  N   ASP A   3      -8.303  -9.933  -7.807  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -9.492  -9.253  -8.295  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.571  -9.200  -7.230  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.495  -8.397  -7.316  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -10.043  -9.891  -9.566  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.534 -11.311  -9.363  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -11.750 -11.500  -9.156  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -9.704 -12.244  -9.403  1.00  0.00           O1-
ATOM     40  H   ASP A   3      -8.078 -10.824  -8.154  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -9.190  -8.246  -8.527  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.870  -9.298  -9.926  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -9.267  -9.895 -10.303  1.00  0.00           H  
ATOM     44  N   ILE A   4     -10.450 -10.050  -6.223  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -11.366 -10.016  -5.097  1.00  0.00           C  
ATOM     46  C   ILE A   4     -11.254  -8.667  -4.375  1.00  0.00           C  
ATOM     47  O   ILE A   4     -12.259  -8.020  -4.079  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -11.103 -11.199  -4.122  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.057 -11.174  -2.915  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -9.652 -11.202  -3.674  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.557 -10.359  -1.744  1.00  0.00           C  
ATOM     52  H   ILE A   4      -9.737 -10.727  -6.249  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -12.364 -10.117  -5.493  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.269 -12.111  -4.663  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -13.000 -10.755  -3.224  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.217 -12.186  -2.569  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -9.514 -11.930  -2.890  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -9.394 -10.218  -3.311  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -9.022 -11.450  -4.513  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -12.258 -10.429  -0.929  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -11.452  -9.328  -2.046  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -10.597 -10.742  -1.431  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.020  -8.249  -4.109  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.759  -6.954  -3.511  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.763  -5.873  -4.562  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.976  -4.703  -4.256  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.450  -6.953  -2.738  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.571  -7.675  -1.434  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.934  -8.880  -1.201  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -9.339  -7.130  -0.427  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.061  -9.520   0.018  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -9.475  -7.755   0.786  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.832  -8.951   1.010  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.954  -9.577   2.229  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.264  -8.830  -4.322  1.00  0.00           H  
ATOM     76  HA  TYR A   5     -10.565  -6.754  -2.823  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.678  -7.426  -3.324  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.164  -5.936  -2.519  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.320  -9.312  -1.978  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.836  -6.194  -0.608  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.554 -10.455   0.189  1.00  0.00           H  
ATOM     82  HE2 TYR A   5     -10.080  -7.303   1.554  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.077  -9.719   2.608  1.00  0.00           H  
ATOM     84  N   LYS A   6      -9.495  -6.266  -5.797  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -9.617  -5.358  -6.918  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.059  -4.872  -6.992  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.329  -3.727  -7.319  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -9.226  -6.057  -8.210  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.029  -5.111  -9.376  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -8.741  -5.842 -10.676  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -8.535  -4.848 -11.805  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -8.143  -5.497 -13.083  1.00  0.00           N1+
ATOM     93  H   LYS A   6      -9.197  -7.188  -5.955  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -8.953  -4.526  -6.751  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -8.298  -6.589  -8.038  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.001  -6.758  -8.471  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -9.918  -4.514  -9.499  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -8.194  -4.470  -9.151  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -7.846  -6.436 -10.560  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -9.578  -6.480 -10.916  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -9.457  -4.309 -11.960  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -7.763  -4.155 -11.513  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -7.260  -6.030 -12.960  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -7.998  -4.774 -13.815  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -8.888  -6.149 -13.403  1.00  0.00           H  
ATOM    106  N   ALA A   7     -11.973  -5.784  -6.671  1.00  0.00           N  
ATOM    107  CA  ALA A   7     -13.392  -5.482  -6.534  1.00  0.00           C  
ATOM    108  C   ALA A   7     -13.654  -4.695  -5.260  1.00  0.00           C  
ATOM    109  O   ALA A   7     -14.594  -3.920  -5.184  1.00  0.00           O  
ATOM    110  CB  ALA A   7     -14.175  -6.781  -6.499  1.00  0.00           C  
ATOM    111  H   ALA A   7     -11.680  -6.713  -6.540  1.00  0.00           H  
ATOM    112  HA  ALA A   7     -13.719  -4.904  -7.389  1.00  0.00           H  
ATOM    113  HB1 ALA A   7     -13.761  -7.430  -5.734  1.00  0.00           H  
ATOM    114  HB2 ALA A   7     -14.110  -7.269  -7.460  1.00  0.00           H  
ATOM    115  HB3 ALA A   7     -15.207  -6.570  -6.269  1.00  0.00           H  
ATOM    116  N   ALA A   8     -12.811  -4.906  -4.266  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -12.968  -4.269  -2.966  1.00  0.00           C  
ATOM    118  C   ALA A   8     -12.577  -2.791  -3.007  1.00  0.00           C  
ATOM    119  O   ALA A   8     -13.057  -2.000  -2.205  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.155  -4.998  -1.932  1.00  0.00           C  
ATOM    121  H   ALA A   8     -12.055  -5.508  -4.412  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -14.014  -4.350  -2.671  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.385  -4.598  -0.958  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.105  -4.864  -2.145  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.404  -6.045  -1.962  1.00  0.00           H  
ATOM    126  N   VAL A   9     -11.684  -2.415  -3.914  1.00  0.00           N  
ATOM    127  CA  VAL A   9     -11.437  -0.998  -4.160  1.00  0.00           C  
ATOM    128  C   VAL A   9     -12.630  -0.399  -4.900  1.00  0.00           C  
ATOM    129  O   VAL A   9     -12.988   0.761  -4.698  1.00  0.00           O  
ATOM    130  CB  VAL A   9     -10.097  -0.743  -4.927  1.00  0.00           C  
ATOM    131  CG1 VAL A   9      -9.594  -1.990  -5.636  1.00  0.00           C  
ATOM    132  CG2 VAL A   9     -10.226   0.389  -5.940  1.00  0.00           C  
ATOM    133  H   VAL A   9     -11.171  -3.095  -4.404  1.00  0.00           H  
ATOM    134  HA  VAL A   9     -11.374  -0.508  -3.189  1.00  0.00           H  
ATOM    135  HB  VAL A   9      -9.351  -0.453  -4.201  1.00  0.00           H  
ATOM    136 HG11 VAL A   9      -8.640  -1.780  -6.098  1.00  0.00           H  
ATOM    137 HG12 VAL A   9     -10.305  -2.285  -6.398  1.00  0.00           H  
ATOM    138 HG13 VAL A   9      -9.477  -2.791  -4.921  1.00  0.00           H  
ATOM    139 HG21 VAL A   9     -10.511   1.299  -5.432  1.00  0.00           H  
ATOM    140 HG22 VAL A   9     -10.976   0.136  -6.675  1.00  0.00           H  
ATOM    141 HG23 VAL A   9      -9.275   0.535  -6.434  1.00  0.00           H  
ATOM    142  N   GLU A  10     -13.274  -1.217  -5.718  1.00  0.00           N  
ATOM    143  CA  GLU A  10     -14.501  -0.821  -6.380  1.00  0.00           C  
ATOM    144  C   GLU A  10     -15.622  -0.718  -5.348  1.00  0.00           C  
ATOM    145  O   GLU A  10     -16.610  -0.003  -5.519  1.00  0.00           O  
ATOM    146  CB  GLU A  10     -14.825  -1.839  -7.456  1.00  0.00           C  
ATOM    147  CG  GLU A  10     -13.597  -2.184  -8.249  1.00  0.00           C  
ATOM    148  CD  GLU A  10     -13.894  -2.737  -9.626  1.00  0.00           C  
ATOM    149  OE1 GLU A  10     -13.751  -1.987 -10.615  1.00  0.00           O  
ATOM    150  OE2 GLU A  10     -14.266  -3.924  -9.736  1.00  0.00           O1-
ATOM    151  H   GLU A  10     -12.910  -2.111  -5.893  1.00  0.00           H  
ATOM    152  HA  GLU A  10     -14.329   0.127  -6.840  1.00  0.00           H  
ATOM    153  HB2 GLU A  10     -15.190  -2.749  -6.989  1.00  0.00           H  
ATOM    154  HB3 GLU A  10     -15.571  -1.443  -8.122  1.00  0.00           H  
ATOM    155  HG2 GLU A  10     -12.982  -1.309  -8.339  1.00  0.00           H  
ATOM    156  HG3 GLU A  10     -13.058  -2.915  -7.691  1.00  0.00           H  
ATOM    157  N   GLN A  11     -15.409  -1.445  -4.264  1.00  0.00           N  
ATOM    158  CA  GLN A  11     -16.266  -1.493  -3.121  1.00  0.00           C  
ATOM    159  C   GLN A  11     -16.061  -0.266  -2.244  1.00  0.00           C  
ATOM    160  O   GLN A  11     -16.944   0.132  -1.489  1.00  0.00           O  
ATOM    161  CB  GLN A  11     -15.852  -2.727  -2.381  1.00  0.00           C  
ATOM    162  CG  GLN A  11     -16.592  -3.986  -2.769  1.00  0.00           C  
ATOM    163  CD  GLN A  11     -18.103  -3.884  -2.631  1.00  0.00           C  
ATOM    164  OE1 GLN A  11     -18.795  -3.407  -3.533  1.00  0.00           O  
ATOM    165  NE2 GLN A  11     -18.633  -4.389  -1.531  1.00  0.00           N  
ATOM    166  H   GLN A  11     -14.611  -2.003  -4.228  1.00  0.00           H  
ATOM    167  HA  GLN A  11     -17.284  -1.589  -3.430  1.00  0.00           H  
ATOM    168  HB2 GLN A  11     -14.829  -2.868  -2.614  1.00  0.00           H  
ATOM    169  HB3 GLN A  11     -15.917  -2.580  -1.362  1.00  0.00           H  
ATOM    170  HG2 GLN A  11     -16.358  -4.193  -3.785  1.00  0.00           H  
ATOM    171  HG3 GLN A  11     -16.237  -4.798  -2.144  1.00  0.00           H  
ATOM    172 HE21 GLN A  11     -18.031  -4.798  -0.879  1.00  0.00           H  
ATOM    173 HE22 GLN A  11     -19.606  -4.330  -1.412  1.00  0.00           H  
ATOM    174  N   LEU A  12     -14.866   0.317  -2.346  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -14.503   1.470  -1.549  1.00  0.00           C  
ATOM    176  C   LEU A  12     -15.225   2.694  -2.030  1.00  0.00           C  
ATOM    177  O   LEU A  12     -15.699   2.767  -3.165  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -13.006   1.743  -1.590  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -12.122   0.689  -0.958  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -10.659   0.959  -1.298  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -12.354   0.712   0.543  1.00  0.00           C  
ATOM    182  H   LEU A  12     -14.222  -0.029  -2.990  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -14.787   1.280  -0.532  1.00  0.00           H  
ATOM    184  HB2 LEU A  12     -12.709   1.900  -2.592  1.00  0.00           H  
ATOM    185  HB3 LEU A  12     -12.832   2.646  -1.068  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -12.387  -0.287  -1.334  1.00  0.00           H  
ATOM    187 HD11 LEU A  12     -10.373   1.931  -0.926  1.00  0.00           H  
ATOM    188 HD12 LEU A  12     -10.527   0.936  -2.371  1.00  0.00           H  
ATOM    189 HD13 LEU A  12     -10.034   0.204  -0.846  1.00  0.00           H  
ATOM    190 HD21 LEU A  12     -11.842  -0.113   1.009  1.00  0.00           H  
ATOM    191 HD22 LEU A  12     -13.416   0.641   0.743  1.00  0.00           H  
ATOM    192 HD23 LEU A  12     -11.981   1.647   0.942  1.00  0.00           H  
ATOM    193  N   THR A  13     -15.297   3.651  -1.151  1.00  0.00           N  
ATOM    194  CA  THR A  13     -15.894   4.908  -1.464  1.00  0.00           C  
ATOM    195  C   THR A  13     -14.876   5.793  -2.167  1.00  0.00           C  
ATOM    196  O   THR A  13     -13.670   5.517  -2.125  1.00  0.00           O  
ATOM    197  CB  THR A  13     -16.403   5.586  -0.178  1.00  0.00           C  
ATOM    198  OG1 THR A  13     -15.324   6.157   0.549  1.00  0.00           O  
ATOM    199  CG2 THR A  13     -17.089   4.573   0.717  1.00  0.00           C  
ATOM    200  H   THR A  13     -14.938   3.503  -0.253  1.00  0.00           H  
ATOM    201  HA  THR A  13     -16.731   4.735  -2.121  1.00  0.00           H  
ATOM    202  HB  THR A  13     -17.099   6.354  -0.440  1.00  0.00           H  
ATOM    203  HG1 THR A  13     -15.422   5.962   1.489  1.00  0.00           H  
ATOM    204 HG21 THR A  13     -17.917   4.122   0.194  1.00  0.00           H  
ATOM    205 HG22 THR A  13     -17.444   5.065   1.610  1.00  0.00           H  
ATOM    206 HG23 THR A  13     -16.371   3.804   0.990  1.00  0.00           H  
ATOM    207  N   GLU A  14     -15.350   6.813  -2.844  1.00  0.00           N  
ATOM    208  CA  GLU A  14     -14.479   7.836  -3.368  1.00  0.00           C  
ATOM    209  C   GLU A  14     -13.608   8.370  -2.238  1.00  0.00           C  
ATOM    210  O   GLU A  14     -12.385   8.407  -2.342  1.00  0.00           O  
ATOM    211  CB  GLU A  14     -15.318   8.945  -3.986  1.00  0.00           C  
ATOM    212  CG  GLU A  14     -14.758  10.313  -3.741  1.00  0.00           C  
ATOM    213  CD  GLU A  14     -15.478  11.377  -4.531  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -16.242  12.152  -3.923  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -15.298  11.435  -5.763  1.00  0.00           O1-
ATOM    216  H   GLU A  14     -16.316   6.877  -3.003  1.00  0.00           H  
ATOM    217  HA  GLU A  14     -13.851   7.400  -4.125  1.00  0.00           H  
ATOM    218  HB2 GLU A  14     -15.380   8.791  -5.052  1.00  0.00           H  
ATOM    219  HB3 GLU A  14     -16.310   8.908  -3.565  1.00  0.00           H  
ATOM    220  HG2 GLU A  14     -14.864  10.526  -2.693  1.00  0.00           H  
ATOM    221  HG3 GLU A  14     -13.718  10.308  -3.997  1.00  0.00           H  
ATOM    222  N   GLU A  15     -14.268   8.746  -1.152  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -13.602   9.176   0.072  1.00  0.00           C  
ATOM    224  C   GLU A  15     -12.592   8.148   0.563  1.00  0.00           C  
ATOM    225  O   GLU A  15     -11.493   8.503   0.976  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -14.632   9.412   1.168  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -15.527  10.615   0.926  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -14.777  11.927   1.002  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -14.314  12.419  -0.048  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -14.637  12.470   2.118  1.00  0.00           O1-
ATOM    231  H   GLU A  15     -15.247   8.758  -1.187  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -13.091  10.101  -0.133  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -15.257   8.533   1.247  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -14.111   9.556   2.102  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -15.965  10.527  -0.054  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -16.311  10.620   1.670  1.00  0.00           H  
ATOM    237  N   GLN A  16     -12.959   6.877   0.508  1.00  0.00           N  
ATOM    238  CA  GLN A  16     -12.134   5.833   1.024  1.00  0.00           C  
ATOM    239  C   GLN A  16     -10.890   5.731   0.166  1.00  0.00           C  
ATOM    240  O   GLN A  16      -9.777   5.739   0.676  1.00  0.00           O  
ATOM    241  CB  GLN A  16     -12.922   4.510   1.071  1.00  0.00           C  
ATOM    242  CG  GLN A  16     -12.380   3.540   2.090  1.00  0.00           C  
ATOM    243  CD  GLN A  16     -12.435   4.108   3.500  1.00  0.00           C  
ATOM    244  OE1 GLN A  16     -13.343   4.871   3.840  1.00  0.00           O  
ATOM    245  NE2 GLN A  16     -11.466   3.754   4.328  1.00  0.00           N  
ATOM    246  H   GLN A  16     -13.817   6.630   0.100  1.00  0.00           H  
ATOM    247  HA  GLN A  16     -11.845   6.102   2.021  1.00  0.00           H  
ATOM    248  HB2 GLN A  16     -13.939   4.707   1.342  1.00  0.00           H  
ATOM    249  HB3 GLN A  16     -12.920   4.052   0.095  1.00  0.00           H  
ATOM    250  HG2 GLN A  16     -12.983   2.647   2.059  1.00  0.00           H  
ATOM    251  HG3 GLN A  16     -11.365   3.305   1.844  1.00  0.00           H  
ATOM    252 HE21 GLN A  16     -10.771   3.152   3.997  1.00  0.00           H  
ATOM    253 HE22 GLN A  16     -11.482   4.113   5.245  1.00  0.00           H  
ATOM    254  N   LYS A  17     -11.085   5.733  -1.146  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -9.984   5.588  -2.076  1.00  0.00           C  
ATOM    256  C   LYS A  17      -9.158   6.867  -2.181  1.00  0.00           C  
ATOM    257  O   LYS A  17      -8.005   6.818  -2.577  1.00  0.00           O  
ATOM    258  CB  LYS A  17     -10.489   5.177  -3.459  1.00  0.00           C  
ATOM    259  CG  LYS A  17     -11.107   3.792  -3.488  1.00  0.00           C  
ATOM    260  CD  LYS A  17     -11.557   3.392  -4.879  1.00  0.00           C  
ATOM    261  CE  LYS A  17     -12.574   4.361  -5.439  1.00  0.00           C  
ATOM    262  NZ  LYS A  17     -13.236   3.823  -6.656  1.00  0.00           N1+
ATOM    263  H   LYS A  17     -11.998   5.845  -1.499  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -9.352   4.801  -1.695  1.00  0.00           H  
ATOM    265  HB2 LYS A  17     -11.235   5.883  -3.787  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -9.659   5.194  -4.147  1.00  0.00           H  
ATOM    267  HG2 LYS A  17     -10.377   3.081  -3.142  1.00  0.00           H  
ATOM    268  HG3 LYS A  17     -11.962   3.776  -2.830  1.00  0.00           H  
ATOM    269  HD2 LYS A  17     -10.700   3.372  -5.532  1.00  0.00           H  
ATOM    270  HD3 LYS A  17     -12.001   2.405  -4.830  1.00  0.00           H  
ATOM    271  HE2 LYS A  17     -13.315   4.562  -4.683  1.00  0.00           H  
ATOM    272  HE3 LYS A  17     -12.066   5.276  -5.693  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17     -12.548   3.732  -7.430  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17     -14.002   4.457  -6.963  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17     -13.641   2.887  -6.459  1.00  0.00           H  
ATOM    276  N   ASN A  18      -9.756   8.005  -1.847  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -9.084   9.302  -1.953  1.00  0.00           C  
ATOM    278  C   ASN A  18      -7.901   9.414  -0.982  1.00  0.00           C  
ATOM    279  O   ASN A  18      -6.815   9.846  -1.371  1.00  0.00           O  
ATOM    280  CB  ASN A  18     -10.087  10.434  -1.717  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -9.468  11.817  -1.852  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -8.508  12.017  -2.599  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -10.017  12.783  -1.134  1.00  0.00           N  
ATOM    284  H   ASN A  18     -10.687   7.979  -1.533  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.704   9.388  -2.957  1.00  0.00           H  
ATOM    286  HB2 ASN A  18     -10.886  10.349  -2.440  1.00  0.00           H  
ATOM    287  HB3 ASN A  18     -10.501  10.338  -0.731  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.789  12.560  -0.567  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -9.642  13.686  -1.211  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.103   9.013   0.272  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.010   8.983   1.248  1.00  0.00           C  
ATOM    292  C   GLU A  19      -5.940   8.000   0.788  1.00  0.00           C  
ATOM    293  O   GLU A  19      -4.754   8.209   1.015  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.531   8.588   2.618  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.057   9.513   3.719  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -7.888   9.407   4.975  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -7.879   8.340   5.614  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.540  10.406   5.341  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -9.002   8.724   0.546  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.569   9.971   1.323  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -8.601   8.593   2.599  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -7.187   7.597   2.843  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -6.034   9.274   3.963  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.107  10.527   3.360  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.374   6.940   0.110  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.448   5.933  -0.411  1.00  0.00           C  
ATOM    307  C   PHE A  20      -4.731   6.441  -1.663  1.00  0.00           C  
ATOM    308  O   PHE A  20      -3.531   6.242  -1.811  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -6.174   4.627  -0.718  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -6.885   4.033   0.463  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -8.152   3.514   0.320  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -6.297   4.010   1.717  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -8.823   2.984   1.392  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -6.965   3.471   2.797  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -8.231   2.964   2.633  1.00  0.00           C  
ATOM    316  H   PHE A  20      -7.338   6.834  -0.038  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -4.710   5.748   0.356  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -6.908   4.803  -1.494  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -5.457   3.904  -1.069  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -8.621   3.523  -0.649  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -5.304   4.408   1.846  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -9.810   2.575   1.258  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -6.490   3.437   3.775  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -8.763   2.551   3.478  1.00  0.00           H  
ATOM    325  N   LYS A  21      -5.479   7.084  -2.565  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -4.899   7.795  -3.709  1.00  0.00           C  
ATOM    327  C   LYS A  21      -3.788   8.661  -3.232  1.00  0.00           C  
ATOM    328  O   LYS A  21      -2.691   8.694  -3.792  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -5.923   8.713  -4.349  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -5.429   9.466  -5.580  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -5.215   8.555  -6.780  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -4.877   9.358  -8.026  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -4.765   8.498  -9.233  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.457   7.064  -2.469  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -4.545   7.092  -4.428  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -6.773   8.143  -4.618  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -6.212   9.437  -3.617  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -6.153  10.220  -5.844  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -4.492   9.945  -5.336  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -4.399   7.883  -6.568  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -6.117   7.987  -6.961  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -5.652  10.091  -8.189  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -3.934   9.862  -7.869  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -5.652   7.977  -9.392  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -3.993   7.813  -9.118  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -4.566   9.081 -10.067  1.00  0.00           H  
ATOM    347  N   ALA A  22      -4.117   9.376  -2.185  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -3.226  10.330  -1.637  1.00  0.00           C  
ATOM    349  C   ALA A  22      -2.030   9.635  -1.031  1.00  0.00           C  
ATOM    350  O   ALA A  22      -0.908   9.999  -1.314  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -3.931  11.201  -0.621  1.00  0.00           C  
ATOM    352  H   ALA A  22      -5.005   9.252  -1.781  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -2.910  10.948  -2.457  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -3.250  11.956  -0.262  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -4.270  10.590   0.205  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -4.779  11.676  -1.088  1.00  0.00           H  
ATOM    357  N   ALA A  23      -2.275   8.624  -0.202  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -1.189   7.857   0.395  1.00  0.00           C  
ATOM    359  C   ALA A  23      -0.323   7.228  -0.691  1.00  0.00           C  
ATOM    360  O   ALA A  23       0.880   7.108  -0.521  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -1.725   6.789   1.334  1.00  0.00           C  
ATOM    362  H   ALA A  23      -3.205   8.394   0.014  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -0.575   8.548   0.975  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -2.467   6.198   0.821  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -2.165   7.256   2.207  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -0.911   6.150   1.645  1.00  0.00           H  
ATOM    367  N   PHE A  24      -0.942   6.824  -1.800  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -0.200   6.411  -2.983  1.00  0.00           C  
ATOM    369  C   PHE A  24       0.772   7.502  -3.370  1.00  0.00           C  
ATOM    370  O   PHE A  24       1.981   7.311  -3.433  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -1.129   6.206  -4.162  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -0.391   5.920  -5.448  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -0.498   6.786  -6.526  1.00  0.00           C  
ATOM    374  CD2 PHE A  24       0.440   4.814  -5.568  1.00  0.00           C  
ATOM    375  CE1 PHE A  24       0.205   6.555  -7.690  1.00  0.00           C  
ATOM    376  CE2 PHE A  24       1.138   4.580  -6.731  1.00  0.00           C  
ATOM    377  CZ  PHE A  24       1.022   5.450  -7.793  1.00  0.00           C  
ATOM    378  H   PHE A  24      -1.924   6.798  -1.820  1.00  0.00           H  
ATOM    379  HA  PHE A  24       0.312   5.497  -2.772  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -1.800   5.411  -3.954  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -1.691   7.106  -4.301  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -1.140   7.648  -6.451  1.00  0.00           H  
ATOM    383  HD2 PHE A  24       0.536   4.125  -4.746  1.00  0.00           H  
ATOM    384  HE1 PHE A  24       0.115   7.236  -8.522  1.00  0.00           H  
ATOM    385  HE2 PHE A  24       1.779   3.712  -6.811  1.00  0.00           H  
ATOM    386  HZ  PHE A  24       1.572   5.267  -8.704  1.00  0.00           H  
ATOM    387  N   ASP A  25       0.181   8.641  -3.654  1.00  0.00           N  
ATOM    388  CA  ASP A  25       0.914   9.857  -4.007  1.00  0.00           C  
ATOM    389  C   ASP A  25       2.021  10.164  -2.996  1.00  0.00           C  
ATOM    390  O   ASP A  25       3.166  10.386  -3.365  1.00  0.00           O  
ATOM    391  CB  ASP A  25      -0.025  11.049  -4.040  1.00  0.00           C  
ATOM    392  CG  ASP A  25       0.533  12.179  -4.870  1.00  0.00           C  
ATOM    393  OD1 ASP A  25       0.439  12.114  -6.112  1.00  0.00           O  
ATOM    394  OD2 ASP A  25       1.071  13.142  -4.287  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -0.809   8.653  -3.648  1.00  0.00           H  
ATOM    396  HA  ASP A  25       1.346   9.721  -4.986  1.00  0.00           H  
ATOM    397  HB2 ASP A  25      -0.987  10.756  -4.422  1.00  0.00           H  
ATOM    398  HB3 ASP A  25      -0.148  11.408  -3.033  1.00  0.00           H  
ATOM    399  N   ILE A  26       1.650  10.201  -1.722  1.00  0.00           N  
ATOM    400  CA  ILE A  26       2.577  10.488  -0.623  1.00  0.00           C  
ATOM    401  C   ILE A  26       3.672   9.429  -0.555  1.00  0.00           C  
ATOM    402  O   ILE A  26       4.806   9.687  -0.152  1.00  0.00           O  
ATOM    403  CB  ILE A  26       1.818  10.520   0.718  1.00  0.00           C  
ATOM    404  CG1 ILE A  26       0.638  11.502   0.651  1.00  0.00           C  
ATOM    405  CG2 ILE A  26       2.763  10.912   1.844  1.00  0.00           C  
ATOM    406  CD1 ILE A  26      -0.541  11.168   1.528  1.00  0.00           C  
ATOM    407  H   ILE A  26       0.704  10.036  -1.509  1.00  0.00           H  
ATOM    408  HA  ILE A  26       3.034  11.460  -0.791  1.00  0.00           H  
ATOM    409  HB  ILE A  26       1.452   9.529   0.914  1.00  0.00           H  
ATOM    410 HG12 ILE A  26       0.982  12.460   0.950  1.00  0.00           H  
ATOM    411 HG13 ILE A  26       0.278  11.559  -0.359  1.00  0.00           H  
ATOM    412 HG21 ILE A  26       2.227  10.909   2.779  1.00  0.00           H  
ATOM    413 HG22 ILE A  26       3.157  11.898   1.661  1.00  0.00           H  
ATOM    414 HG23 ILE A  26       3.572  10.202   1.891  1.00  0.00           H  
ATOM    415 HD11 ILE A  26      -1.043  10.299   1.130  1.00  0.00           H  
ATOM    416 HD12 ILE A  26      -1.226  11.999   1.534  1.00  0.00           H  
ATOM    417 HD13 ILE A  26      -0.202  10.970   2.532  1.00  0.00           H  
ATOM    418  N   PHE A  27       3.314   8.244  -0.964  1.00  0.00           N  
ATOM    419  CA  PHE A  27       4.239   7.148  -1.041  1.00  0.00           C  
ATOM    420  C   PHE A  27       5.263   7.408  -2.141  1.00  0.00           C  
ATOM    421  O   PHE A  27       6.445   7.113  -1.998  1.00  0.00           O  
ATOM    422  CB  PHE A  27       3.461   5.887  -1.365  1.00  0.00           C  
ATOM    423  CG  PHE A  27       3.563   4.850  -0.325  1.00  0.00           C  
ATOM    424  CD1 PHE A  27       2.587   4.718   0.636  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       4.649   4.019  -0.302  1.00  0.00           C  
ATOM    426  CE1 PHE A  27       2.704   3.761   1.618  1.00  0.00           C  
ATOM    427  CE2 PHE A  27       4.771   3.067   0.662  1.00  0.00           C  
ATOM    428  CZ  PHE A  27       3.802   2.929   1.632  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.383   8.096  -1.235  1.00  0.00           H  
ATOM    430  HA  PHE A  27       4.730   7.038  -0.076  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       2.419   6.135  -1.484  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       3.829   5.474  -2.279  1.00  0.00           H  
ATOM    433  HD1 PHE A  27       1.725   5.373   0.610  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       5.409   4.118  -1.060  1.00  0.00           H  
ATOM    435  HE1 PHE A  27       1.939   3.658   2.371  1.00  0.00           H  
ATOM    436  HE2 PHE A  27       5.626   2.423   0.658  1.00  0.00           H  
ATOM    437  HZ  PHE A  27       3.909   2.180   2.408  1.00  0.00           H  
ATOM    438  N   VAL A  28       4.785   8.003  -3.229  1.00  0.00           N  
ATOM    439  CA  VAL A  28       5.587   8.193  -4.429  1.00  0.00           C  
ATOM    440  C   VAL A  28       6.060   9.635  -4.567  1.00  0.00           C  
ATOM    441  O   VAL A  28       6.344  10.091  -5.675  1.00  0.00           O  
ATOM    442  CB  VAL A  28       4.792   7.816  -5.696  1.00  0.00           C  
ATOM    443  CG1 VAL A  28       4.393   6.363  -5.631  1.00  0.00           C  
ATOM    444  CG2 VAL A  28       3.560   8.693  -5.839  1.00  0.00           C  
ATOM    445  H   VAL A  28       3.860   8.334  -3.219  1.00  0.00           H  
ATOM    446  HA  VAL A  28       6.441   7.541  -4.363  1.00  0.00           H  
ATOM    447  HB  VAL A  28       5.424   7.965  -6.560  1.00  0.00           H  
ATOM    448 HG11 VAL A  28       3.622   6.238  -4.890  1.00  0.00           H  
ATOM    449 HG12 VAL A  28       5.254   5.772  -5.354  1.00  0.00           H  
ATOM    450 HG13 VAL A  28       4.025   6.033  -6.593  1.00  0.00           H  
ATOM    451 HG21 VAL A  28       3.015   8.423  -6.730  1.00  0.00           H  
ATOM    452 HG22 VAL A  28       3.860   9.728  -5.901  1.00  0.00           H  
ATOM    453 HG23 VAL A  28       2.927   8.557  -4.975  1.00  0.00           H  
ATOM    454  N   LEU A  29       6.137  10.350  -3.444  1.00  0.00           N  
ATOM    455  CA  LEU A  29       6.486  11.775  -3.463  1.00  0.00           C  
ATOM    456  C   LEU A  29       7.877  11.988  -4.033  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.870  11.530  -3.462  1.00  0.00           O  
ATOM    458  CB  LEU A  29       6.411  12.397  -2.061  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.049  12.340  -1.398  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       5.141  12.804   0.046  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       4.033  13.175  -2.168  1.00  0.00           C  
ATOM    462  H   LEU A  29       5.959   9.907  -2.590  1.00  0.00           H  
ATOM    463  HA  LEU A  29       5.777  12.275  -4.098  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       7.121  11.898  -1.423  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       6.687  13.432  -2.135  1.00  0.00           H  
ATOM    466  HG  LEU A  29       4.711  11.317  -1.400  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       5.729  12.096   0.615  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       4.148  12.867   0.466  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       5.611  13.773   0.085  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       4.394  14.187  -2.267  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       3.093  13.179  -1.633  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       3.883  12.747  -3.150  1.00  0.00           H  
ATOM    473  N   GLY A  30       7.933  12.691  -5.155  1.00  0.00           N  
ATOM    474  CA  GLY A  30       9.199  12.994  -5.789  1.00  0.00           C  
ATOM    475  C   GLY A  30       9.708  11.862  -6.665  1.00  0.00           C  
ATOM    476  O   GLY A  30      10.901  11.799  -6.969  1.00  0.00           O  
ATOM    477  H   GLY A  30       7.097  13.008  -5.560  1.00  0.00           H  
ATOM    478  HA2 GLY A  30       9.077  13.874  -6.401  1.00  0.00           H  
ATOM    479  HA3 GLY A  30       9.932  13.202  -5.023  1.00  0.00           H  
ATOM    480  N   ALA A  31       8.811  10.965  -7.067  1.00  0.00           N  
ATOM    481  CA  ALA A  31       9.189   9.821  -7.893  1.00  0.00           C  
ATOM    482  C   ALA A  31       9.274  10.205  -9.366  1.00  0.00           C  
ATOM    483  O   ALA A  31       8.773  11.255  -9.771  1.00  0.00           O  
ATOM    484  CB  ALA A  31       8.207   8.672  -7.711  1.00  0.00           C  
ATOM    485  H   ALA A  31       7.869  11.077  -6.806  1.00  0.00           H  
ATOM    486  HA  ALA A  31      10.164   9.482  -7.568  1.00  0.00           H  
ATOM    487  HB1 ALA A  31       8.043   8.497  -6.659  1.00  0.00           H  
ATOM    488  HB2 ALA A  31       8.615   7.782  -8.163  1.00  0.00           H  
ATOM    489  HB3 ALA A  31       7.267   8.919  -8.189  1.00  0.00           H  
ATOM    490  N   GLU A  32       9.903   9.348 -10.162  1.00  0.00           N  
ATOM    491  CA  GLU A  32      10.061   9.597 -11.593  1.00  0.00           C  
ATOM    492  C   GLU A  32       8.779   9.290 -12.361  1.00  0.00           C  
ATOM    493  O   GLU A  32       8.313  10.103 -13.160  1.00  0.00           O  
ATOM    494  CB  GLU A  32      11.203   8.748 -12.159  1.00  0.00           C  
ATOM    495  CG  GLU A  32      12.588   9.353 -11.977  1.00  0.00           C  
ATOM    496  CD  GLU A  32      12.902   9.717 -10.544  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      12.839  10.918 -10.207  1.00  0.00           O  
ATOM    498  OE2 GLU A  32      13.216   8.810  -9.744  1.00  0.00           O1-
ATOM    499  H   GLU A  32      10.279   8.525  -9.775  1.00  0.00           H  
ATOM    500  HA  GLU A  32      10.302  10.640 -11.725  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      11.191   7.785 -11.669  1.00  0.00           H  
ATOM    502  HB3 GLU A  32      11.035   8.603 -13.216  1.00  0.00           H  
ATOM    503  HG2 GLU A  32      13.323   8.638 -12.314  1.00  0.00           H  
ATOM    504  HG3 GLU A  32      12.657  10.244 -12.582  1.00  0.00           H  
ATOM    505  N   ASP A  33       8.197   8.130 -12.102  1.00  0.00           N  
ATOM    506  CA  ASP A  33       7.007   7.706 -12.826  1.00  0.00           C  
ATOM    507  C   ASP A  33       5.754   8.060 -12.047  1.00  0.00           C  
ATOM    508  O   ASP A  33       4.658   8.140 -12.600  1.00  0.00           O  
ATOM    509  CB  ASP A  33       7.034   6.199 -13.048  1.00  0.00           C  
ATOM    510  CG  ASP A  33       5.858   5.705 -13.866  1.00  0.00           C  
ATOM    511  OD1 ASP A  33       5.031   4.946 -13.319  1.00  0.00           O  
ATOM    512  OD2 ASP A  33       5.762   6.059 -15.056  1.00  0.00           O1-
ATOM    513  H   ASP A  33       8.573   7.546 -11.412  1.00  0.00           H  
ATOM    514  HA  ASP A  33       6.995   8.202 -13.775  1.00  0.00           H  
ATOM    515  HB2 ASP A  33       7.947   5.916 -13.545  1.00  0.00           H  
ATOM    516  HB3 ASP A  33       6.998   5.720 -12.088  1.00  0.00           H  
ATOM    517  N   GLY A  34       5.935   8.303 -10.760  1.00  0.00           N  
ATOM    518  CA  GLY A  34       4.802   8.493  -9.882  1.00  0.00           C  
ATOM    519  C   GLY A  34       4.279   7.165  -9.378  1.00  0.00           C  
ATOM    520  O   GLY A  34       3.194   7.090  -8.819  1.00  0.00           O  
ATOM    521  H   GLY A  34       6.845   8.339 -10.401  1.00  0.00           H  
ATOM    522  HA2 GLY A  34       5.098   9.100  -9.039  1.00  0.00           H  
ATOM    523  HA3 GLY A  34       4.018   8.996 -10.422  1.00  0.00           H  
ATOM    524  N   SER A  35       5.059   6.114  -9.594  1.00  0.00           N  
ATOM    525  CA  SER A  35       4.723   4.781  -9.118  1.00  0.00           C  
ATOM    526  C   SER A  35       5.601   4.456  -7.911  1.00  0.00           C  
ATOM    527  O   SER A  35       6.713   4.985  -7.787  1.00  0.00           O  
ATOM    528  CB  SER A  35       4.926   3.752 -10.241  1.00  0.00           C  
ATOM    529  OG  SER A  35       6.188   3.911 -10.864  1.00  0.00           O  
ATOM    530  H   SER A  35       5.904   6.244 -10.072  1.00  0.00           H  
ATOM    531  HA  SER A  35       3.680   4.772  -8.822  1.00  0.00           H  
ATOM    532  HB2 SER A  35       4.847   2.755  -9.840  1.00  0.00           H  
ATOM    533  HB3 SER A  35       4.166   3.880 -10.981  1.00  0.00           H  
ATOM    534  HG  SER A  35       6.050   4.208 -11.776  1.00  0.00           H  
ATOM    535  N   ILE A  36       5.106   3.611  -7.014  1.00  0.00           N  
ATOM    536  CA  ILE A  36       5.855   3.248  -5.821  1.00  0.00           C  
ATOM    537  C   ILE A  36       6.942   2.280  -6.210  1.00  0.00           C  
ATOM    538  O   ILE A  36       6.666   1.140  -6.590  1.00  0.00           O  
ATOM    539  CB  ILE A  36       4.963   2.573  -4.738  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       4.072   3.591  -4.053  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       5.809   1.859  -3.689  1.00  0.00           C  
ATOM    542  CD1 ILE A  36       2.956   2.970  -3.259  1.00  0.00           C  
ATOM    543  H   ILE A  36       4.221   3.207  -7.167  1.00  0.00           H  
ATOM    544  HA  ILE A  36       6.305   4.148  -5.399  1.00  0.00           H  
ATOM    545  HB  ILE A  36       4.343   1.836  -5.224  1.00  0.00           H  
ATOM    546 HG12 ILE A  36       4.676   4.170  -3.365  1.00  0.00           H  
ATOM    547 HG13 ILE A  36       3.638   4.242  -4.793  1.00  0.00           H  
ATOM    548 HG21 ILE A  36       5.182   1.208  -3.096  1.00  0.00           H  
ATOM    549 HG22 ILE A  36       6.270   2.590  -3.038  1.00  0.00           H  
ATOM    550 HG23 ILE A  36       6.573   1.278  -4.185  1.00  0.00           H  
ATOM    551 HD11 ILE A  36       3.377   2.400  -2.449  1.00  0.00           H  
ATOM    552 HD12 ILE A  36       2.378   2.319  -3.896  1.00  0.00           H  
ATOM    553 HD13 ILE A  36       2.321   3.749  -2.863  1.00  0.00           H  
ATOM    554  N   SER A  37       8.164   2.754  -6.182  1.00  0.00           N  
ATOM    555  CA  SER A  37       9.291   1.880  -6.310  1.00  0.00           C  
ATOM    556  C   SER A  37       9.634   1.371  -4.931  1.00  0.00           C  
ATOM    557  O   SER A  37       9.063   1.834  -3.945  1.00  0.00           O  
ATOM    558  CB  SER A  37      10.481   2.612  -6.921  1.00  0.00           C  
ATOM    559  OG  SER A  37      11.025   3.556  -6.008  1.00  0.00           O  
ATOM    560  H   SER A  37       8.308   3.718  -6.074  1.00  0.00           H  
ATOM    561  HA  SER A  37       9.009   1.049  -6.937  1.00  0.00           H  
ATOM    562  HB2 SER A  37      11.242   1.898  -7.184  1.00  0.00           H  
ATOM    563  HB3 SER A  37      10.154   3.129  -7.806  1.00  0.00           H  
ATOM    564  HG  SER A  37      10.939   4.460  -6.369  1.00  0.00           H  
ATOM    565  N   THR A  38      10.536   0.435  -4.842  1.00  0.00           N  
ATOM    566  CA  THR A  38      10.930  -0.081  -3.556  1.00  0.00           C  
ATOM    567  C   THR A  38      11.480   1.018  -2.651  1.00  0.00           C  
ATOM    568  O   THR A  38      11.191   1.025  -1.465  1.00  0.00           O  
ATOM    569  CB  THR A  38      11.927  -1.225  -3.733  1.00  0.00           C  
ATOM    570  OG1 THR A  38      13.014  -0.807  -4.576  1.00  0.00           O  
ATOM    571  CG2 THR A  38      11.208  -2.411  -4.359  1.00  0.00           C  
ATOM    572  H   THR A  38      10.941   0.067  -5.660  1.00  0.00           H  
ATOM    573  HA  THR A  38      10.045  -0.488  -3.074  1.00  0.00           H  
ATOM    574  HB  THR A  38      12.308  -1.512  -2.767  1.00  0.00           H  
ATOM    575  HG1 THR A  38      12.958  -1.262  -5.426  1.00  0.00           H  
ATOM    576 HG21 THR A  38      10.454  -2.783  -3.675  1.00  0.00           H  
ATOM    577 HG22 THR A  38      11.917  -3.192  -4.576  1.00  0.00           H  
ATOM    578 HG23 THR A  38      10.727  -2.095  -5.275  1.00  0.00           H  
ATOM    579  N   LYS A  39      12.217   1.984  -3.190  1.00  0.00           N  
ATOM    580  CA  LYS A  39      12.719   3.045  -2.353  1.00  0.00           C  
ATOM    581  C   LYS A  39      11.662   4.119  -2.089  1.00  0.00           C  
ATOM    582  O   LYS A  39      11.732   4.827  -1.085  1.00  0.00           O  
ATOM    583  CB  LYS A  39      13.974   3.628  -2.930  1.00  0.00           C  
ATOM    584  CG  LYS A  39      15.161   3.317  -2.050  1.00  0.00           C  
ATOM    585  CD  LYS A  39      14.991   3.863  -0.641  1.00  0.00           C  
ATOM    586  CE  LYS A  39      15.997   3.243   0.313  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      17.396   3.427  -0.155  1.00  0.00           N1+
ATOM    588  H   LYS A  39      12.428   1.984  -4.147  1.00  0.00           H  
ATOM    589  HA  LYS A  39      12.987   2.599  -1.413  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      14.146   3.201  -3.903  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      13.866   4.684  -3.016  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      15.283   2.247  -1.993  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      16.026   3.751  -2.487  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      15.135   4.933  -0.659  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      13.995   3.641  -0.291  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      15.884   3.703   1.284  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      15.788   2.186   0.392  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      17.614   4.440  -0.247  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      17.529   2.969  -1.080  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      18.056   3.001   0.524  1.00  0.00           H  
ATOM    601  N   GLU A  40      10.686   4.239  -2.983  1.00  0.00           N  
ATOM    602  CA  GLU A  40       9.501   5.061  -2.716  1.00  0.00           C  
ATOM    603  C   GLU A  40       8.710   4.440  -1.564  1.00  0.00           C  
ATOM    604  O   GLU A  40       8.262   5.125  -0.648  1.00  0.00           O  
ATOM    605  CB  GLU A  40       8.621   5.142  -3.968  1.00  0.00           C  
ATOM    606  CG  GLU A  40       8.887   6.341  -4.868  1.00  0.00           C  
ATOM    607  CD  GLU A  40      10.362   6.609  -5.115  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      10.997   7.287  -4.279  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      10.890   6.150  -6.153  1.00  0.00           O1-
ATOM    610  H   GLU A  40      10.766   3.778  -3.850  1.00  0.00           H  
ATOM    611  HA  GLU A  40       9.826   6.055  -2.431  1.00  0.00           H  
ATOM    612  HB2 GLU A  40       8.779   4.250  -4.550  1.00  0.00           H  
ATOM    613  HB3 GLU A  40       7.586   5.176  -3.659  1.00  0.00           H  
ATOM    614  HG2 GLU A  40       8.414   6.161  -5.821  1.00  0.00           H  
ATOM    615  HG3 GLU A  40       8.444   7.211  -4.417  1.00  0.00           H  
ATOM    616  N   LEU A  41       8.568   3.123  -1.628  1.00  0.00           N  
ATOM    617  CA  LEU A  41       7.950   2.338  -0.564  1.00  0.00           C  
ATOM    618  C   LEU A  41       8.791   2.450   0.710  1.00  0.00           C  
ATOM    619  O   LEU A  41       8.273   2.751   1.784  1.00  0.00           O  
ATOM    620  CB  LEU A  41       7.832   0.871  -1.043  1.00  0.00           C  
ATOM    621  CG  LEU A  41       7.214  -0.177  -0.094  1.00  0.00           C  
ATOM    622  CD1 LEU A  41       5.969   0.321   0.582  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       6.883  -1.442  -0.863  1.00  0.00           C  
ATOM    624  H   LEU A  41       8.882   2.658  -2.434  1.00  0.00           H  
ATOM    625  HA  LEU A  41       6.963   2.746  -0.383  1.00  0.00           H  
ATOM    626  HB2 LEU A  41       7.254   0.865  -1.952  1.00  0.00           H  
ATOM    627  HB3 LEU A  41       8.826   0.538  -1.283  1.00  0.00           H  
ATOM    628  HG  LEU A  41       7.923  -0.431   0.669  1.00  0.00           H  
ATOM    629 HD11 LEU A  41       6.245   0.963   1.404  1.00  0.00           H  
ATOM    630 HD12 LEU A  41       5.400  -0.515   0.955  1.00  0.00           H  
ATOM    631 HD13 LEU A  41       5.371   0.872  -0.131  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       6.326  -1.186  -1.751  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       6.283  -2.101  -0.237  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       7.794  -1.945  -1.141  1.00  0.00           H  
ATOM    635  N   GLY A  42      10.101   2.250   0.560  1.00  0.00           N  
ATOM    636  CA  GLY A  42      11.028   2.325   1.680  1.00  0.00           C  
ATOM    637  C   GLY A  42      11.023   3.691   2.343  1.00  0.00           C  
ATOM    638  O   GLY A  42      11.218   3.799   3.552  1.00  0.00           O  
ATOM    639  H   GLY A  42      10.446   2.048  -0.338  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      10.757   1.573   2.411  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      12.028   2.116   1.321  1.00  0.00           H  
ATOM    642  N   LYS A  43      10.814   4.727   1.535  1.00  0.00           N  
ATOM    643  CA  LYS A  43      10.633   6.094   2.017  1.00  0.00           C  
ATOM    644  C   LYS A  43       9.597   6.146   3.127  1.00  0.00           C  
ATOM    645  O   LYS A  43       9.869   6.618   4.232  1.00  0.00           O  
ATOM    646  CB  LYS A  43      10.175   6.964   0.844  1.00  0.00           C  
ATOM    647  CG  LYS A  43       9.637   8.321   1.245  1.00  0.00           C  
ATOM    648  CD  LYS A  43       8.407   8.697   0.418  1.00  0.00           C  
ATOM    649  CE  LYS A  43       7.969  10.126   0.679  1.00  0.00           C  
ATOM    650  NZ  LYS A  43       8.918  11.113   0.099  1.00  0.00           N1+
ATOM    651  H   LYS A  43      10.777   4.568   0.567  1.00  0.00           H  
ATOM    652  HA  LYS A  43      11.573   6.462   2.395  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      11.016   7.121   0.187  1.00  0.00           H  
ATOM    654  HB3 LYS A  43       9.402   6.440   0.302  1.00  0.00           H  
ATOM    655  HG2 LYS A  43       9.367   8.298   2.291  1.00  0.00           H  
ATOM    656  HG3 LYS A  43      10.410   9.052   1.084  1.00  0.00           H  
ATOM    657  HD2 LYS A  43       8.646   8.594  -0.628  1.00  0.00           H  
ATOM    658  HD3 LYS A  43       7.589   8.029   0.668  1.00  0.00           H  
ATOM    659  HE2 LYS A  43       6.994  10.279   0.239  1.00  0.00           H  
ATOM    660  HE3 LYS A  43       7.908  10.280   1.747  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43       9.826  11.081   0.602  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43       8.529  12.073   0.174  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43       9.084  10.896  -0.904  1.00  0.00           H  
ATOM    664  N   VAL A  44       8.418   5.630   2.817  1.00  0.00           N  
ATOM    665  CA  VAL A  44       7.295   5.625   3.735  1.00  0.00           C  
ATOM    666  C   VAL A  44       7.572   4.723   4.908  1.00  0.00           C  
ATOM    667  O   VAL A  44       7.176   4.997   6.034  1.00  0.00           O  
ATOM    668  CB  VAL A  44       6.018   5.161   3.037  1.00  0.00           C  
ATOM    669  CG1 VAL A  44       4.925   4.855   4.066  1.00  0.00           C  
ATOM    670  CG2 VAL A  44       5.567   6.244   2.083  1.00  0.00           C  
ATOM    671  H   VAL A  44       8.303   5.223   1.935  1.00  0.00           H  
ATOM    672  HA  VAL A  44       7.137   6.635   4.082  1.00  0.00           H  
ATOM    673  HB  VAL A  44       6.234   4.260   2.463  1.00  0.00           H  
ATOM    674 HG11 VAL A  44       4.746   5.733   4.669  1.00  0.00           H  
ATOM    675 HG12 VAL A  44       5.244   4.041   4.705  1.00  0.00           H  
ATOM    676 HG13 VAL A  44       4.011   4.578   3.561  1.00  0.00           H  
ATOM    677 HG21 VAL A  44       4.659   5.930   1.582  1.00  0.00           H  
ATOM    678 HG22 VAL A  44       6.338   6.434   1.352  1.00  0.00           H  
ATOM    679 HG23 VAL A  44       5.380   7.147   2.650  1.00  0.00           H  
ATOM    680  N   MET A  45       8.256   3.646   4.626  1.00  0.00           N  
ATOM    681  CA  MET A  45       8.644   2.705   5.642  1.00  0.00           C  
ATOM    682  C   MET A  45       9.548   3.377   6.661  1.00  0.00           C  
ATOM    683  O   MET A  45       9.352   3.238   7.863  1.00  0.00           O  
ATOM    684  CB  MET A  45       9.347   1.550   4.974  1.00  0.00           C  
ATOM    685  CG  MET A  45       8.465   0.861   3.961  1.00  0.00           C  
ATOM    686  SD  MET A  45       7.248  -0.183   4.759  1.00  0.00           S  
ATOM    687  CE  MET A  45       8.349  -1.408   5.420  1.00  0.00           C  
ATOM    688  H   MET A  45       8.504   3.469   3.691  1.00  0.00           H  
ATOM    689  HA  MET A  45       7.751   2.345   6.133  1.00  0.00           H  
ATOM    690  HB2 MET A  45      10.234   1.916   4.477  1.00  0.00           H  
ATOM    691  HB3 MET A  45       9.630   0.828   5.726  1.00  0.00           H  
ATOM    692  HG2 MET A  45       7.958   1.604   3.372  1.00  0.00           H  
ATOM    693  HG3 MET A  45       9.079   0.266   3.317  1.00  0.00           H  
ATOM    694  HE1 MET A  45       8.673  -2.052   4.612  1.00  0.00           H  
ATOM    695  HE2 MET A  45       7.831  -1.992   6.163  1.00  0.00           H  
ATOM    696  HE3 MET A  45       9.209  -0.927   5.873  1.00  0.00           H  
ATOM    697  N   ARG A  46      10.521   4.134   6.171  1.00  0.00           N  
ATOM    698  CA  ARG A  46      11.400   4.888   7.033  1.00  0.00           C  
ATOM    699  C   ARG A  46      10.636   6.043   7.681  1.00  0.00           C  
ATOM    700  O   ARG A  46      10.949   6.461   8.794  1.00  0.00           O  
ATOM    701  CB  ARG A  46      12.610   5.374   6.247  1.00  0.00           C  
ATOM    702  CG  ARG A  46      13.765   4.407   6.328  1.00  0.00           C  
ATOM    703  CD  ARG A  46      14.071   3.815   4.984  1.00  0.00           C  
ATOM    704  NE  ARG A  46      14.679   4.783   4.069  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      15.970   4.782   3.728  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      16.800   3.880   4.236  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      16.430   5.690   2.879  1.00  0.00           N  
ATOM    708  H   ARG A  46      10.646   4.194   5.199  1.00  0.00           H  
ATOM    709  HA  ARG A  46      11.743   4.214   7.806  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      12.334   5.487   5.209  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      12.926   6.311   6.620  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      14.644   4.913   6.696  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      13.505   3.611   7.007  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      14.735   3.004   5.139  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      13.152   3.451   4.549  1.00  0.00           H  
ATOM    716  HE  ARG A  46      14.089   5.475   3.685  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      16.467   3.191   4.892  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      17.768   3.883   3.974  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      15.810   6.382   2.496  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      17.401   5.699   2.624  1.00  0.00           H  
ATOM    721  N   MET A  47       9.610   6.527   6.979  1.00  0.00           N  
ATOM    722  CA  MET A  47       8.667   7.481   7.510  1.00  0.00           C  
ATOM    723  C   MET A  47       7.930   6.865   8.706  1.00  0.00           C  
ATOM    724  O   MET A  47       7.568   7.552   9.660  1.00  0.00           O  
ATOM    725  CB  MET A  47       7.695   7.831   6.381  1.00  0.00           C  
ATOM    726  CG  MET A  47       8.154   8.942   5.442  1.00  0.00           C  
ATOM    727  SD  MET A  47       7.097   9.109   3.984  1.00  0.00           S  
ATOM    728  CE  MET A  47       5.502   9.419   4.742  1.00  0.00           C  
ATOM    729  H   MET A  47       9.472   6.231   6.058  1.00  0.00           H  
ATOM    730  HA  MET A  47       9.197   8.362   7.817  1.00  0.00           H  
ATOM    731  HB2 MET A  47       7.563   6.948   5.791  1.00  0.00           H  
ATOM    732  HB3 MET A  47       6.757   8.095   6.787  1.00  0.00           H  
ATOM    733  HG2 MET A  47       8.148   9.875   5.978  1.00  0.00           H  
ATOM    734  HG3 MET A  47       9.156   8.725   5.116  1.00  0.00           H  
ATOM    735  HE1 MET A  47       5.202   8.552   5.318  1.00  0.00           H  
ATOM    736  HE2 MET A  47       4.768   9.608   3.975  1.00  0.00           H  
ATOM    737  HE3 MET A  47       5.570  10.278   5.393  1.00  0.00           H  
ATOM    738  N   LEU A  48       7.729   5.548   8.641  1.00  0.00           N  
ATOM    739  CA  LEU A  48       7.049   4.798   9.692  1.00  0.00           C  
ATOM    740  C   LEU A  48       7.999   4.323  10.789  1.00  0.00           C  
ATOM    741  O   LEU A  48       7.561   3.713  11.764  1.00  0.00           O  
ATOM    742  CB  LEU A  48       6.320   3.607   9.083  1.00  0.00           C  
ATOM    743  CG  LEU A  48       5.165   4.014   8.184  1.00  0.00           C  
ATOM    744  CD1 LEU A  48       4.924   2.993   7.084  1.00  0.00           C  
ATOM    745  CD2 LEU A  48       3.905   4.216   9.014  1.00  0.00           C  
ATOM    746  H   LEU A  48       8.014   5.069   7.836  1.00  0.00           H  
ATOM    747  HA  LEU A  48       6.316   5.451  10.126  1.00  0.00           H  
ATOM    748  HB2 LEU A  48       7.025   3.025   8.510  1.00  0.00           H  
ATOM    749  HB3 LEU A  48       5.929   2.995   9.882  1.00  0.00           H  
ATOM    750  HG  LEU A  48       5.418   4.957   7.721  1.00  0.00           H  
ATOM    751 HD11 LEU A  48       5.801   2.927   6.456  1.00  0.00           H  
ATOM    752 HD12 LEU A  48       4.076   3.299   6.485  1.00  0.00           H  
ATOM    753 HD13 LEU A  48       4.725   2.030   7.525  1.00  0.00           H  
ATOM    754 HD21 LEU A  48       3.085   4.478   8.361  1.00  0.00           H  
ATOM    755 HD22 LEU A  48       4.066   5.020   9.721  1.00  0.00           H  
ATOM    756 HD23 LEU A  48       3.667   3.307   9.546  1.00  0.00           H  
ATOM    757  N   GLY A  49       9.290   4.592  10.639  1.00  0.00           N  
ATOM    758  CA  GLY A  49      10.243   4.164  11.646  1.00  0.00           C  
ATOM    759  C   GLY A  49      11.037   2.943  11.226  1.00  0.00           C  
ATOM    760  O   GLY A  49      12.013   2.571  11.881  1.00  0.00           O  
ATOM    761  H   GLY A  49       9.597   5.092   9.853  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      10.931   4.973  11.847  1.00  0.00           H  
ATOM    763  HA3 GLY A  49       9.705   3.934  12.552  1.00  0.00           H  
ATOM    764  N   GLN A  50      10.623   2.316  10.138  1.00  0.00           N  
ATOM    765  CA  GLN A  50      11.316   1.166   9.613  1.00  0.00           C  
ATOM    766  C   GLN A  50      12.601   1.599   8.931  1.00  0.00           C  
ATOM    767  O   GLN A  50      12.864   2.792   8.777  1.00  0.00           O  
ATOM    768  CB  GLN A  50      10.446   0.453   8.604  1.00  0.00           C  
ATOM    769  CG  GLN A  50       9.117  -0.039   9.142  1.00  0.00           C  
ATOM    770  CD  GLN A  50       9.275  -1.113  10.201  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      10.233  -1.887  10.179  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       8.336  -1.176  11.131  1.00  0.00           N  
ATOM    773  H   GLN A  50       9.842   2.650   9.654  1.00  0.00           H  
ATOM    774  HA  GLN A  50      11.536   0.499  10.408  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      10.257   1.130   7.810  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      10.984  -0.385   8.222  1.00  0.00           H  
ATOM    777  HG2 GLN A  50       8.588   0.797   9.570  1.00  0.00           H  
ATOM    778  HG3 GLN A  50       8.544  -0.445   8.320  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       7.593  -0.531  11.091  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       8.420  -1.856  11.828  1.00  0.00           H  
ATOM    781  N   ASN A  51      13.406   0.634   8.547  1.00  0.00           N  
ATOM    782  CA  ASN A  51      14.500   0.892   7.633  1.00  0.00           C  
ATOM    783  C   ASN A  51      14.737  -0.334   6.766  1.00  0.00           C  
ATOM    784  O   ASN A  51      15.690  -1.092   6.957  1.00  0.00           O  
ATOM    785  CB  ASN A  51      15.766   1.329   8.352  1.00  0.00           C  
ATOM    786  CG  ASN A  51      16.864   1.713   7.380  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      16.587   2.143   6.259  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      18.110   1.574   7.795  1.00  0.00           N  
ATOM    789  H   ASN A  51      13.253  -0.286   8.866  1.00  0.00           H  
ATOM    790  HA  ASN A  51      14.184   1.691   6.987  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      15.545   2.181   8.977  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      16.112   0.526   8.956  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      18.262   1.236   8.705  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      18.831   1.813   7.177  1.00  0.00           H  
ATOM    795  N   PRO A  52      13.813  -0.549   5.829  1.00  0.00           N  
ATOM    796  CA  PRO A  52      13.831  -1.680   4.898  1.00  0.00           C  
ATOM    797  C   PRO A  52      15.050  -1.752   4.014  1.00  0.00           C  
ATOM    798  O   PRO A  52      15.860  -0.827   3.920  1.00  0.00           O  
ATOM    799  CB  PRO A  52      12.659  -1.415   3.963  1.00  0.00           C  
ATOM    800  CG  PRO A  52      12.193  -0.036   4.248  1.00  0.00           C  
ATOM    801  CD  PRO A  52      12.619   0.280   5.638  1.00  0.00           C  
ATOM    802  HA  PRO A  52      13.681  -2.631   5.395  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      13.000  -1.497   2.947  1.00  0.00           H  
ATOM    804  HB3 PRO A  52      11.895  -2.140   4.129  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      12.652   0.651   3.552  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      11.118   0.015   4.165  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      12.840   1.330   5.728  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      11.856   0.004   6.335  1.00  0.00           H  
ATOM    809  N   THR A  53      15.135  -2.879   3.342  1.00  0.00           N  
ATOM    810  CA  THR A  53      15.920  -2.992   2.153  1.00  0.00           C  
ATOM    811  C   THR A  53      15.004  -3.327   0.992  1.00  0.00           C  
ATOM    812  O   THR A  53      13.976  -3.974   1.156  1.00  0.00           O  
ATOM    813  CB  THR A  53      17.029  -4.050   2.271  1.00  0.00           C  
ATOM    814  OG1 THR A  53      16.539  -5.200   2.977  1.00  0.00           O  
ATOM    815  CG2 THR A  53      18.250  -3.487   2.981  1.00  0.00           C  
ATOM    816  H   THR A  53      14.643  -3.665   3.671  1.00  0.00           H  
ATOM    817  HA  THR A  53      16.365  -2.042   1.961  1.00  0.00           H  
ATOM    818  HB  THR A  53      17.320  -4.343   1.271  1.00  0.00           H  
ATOM    819  HG1 THR A  53      16.273  -4.938   3.867  1.00  0.00           H  
ATOM    820 HG21 THR A  53      18.628  -2.643   2.425  1.00  0.00           H  
ATOM    821 HG22 THR A  53      19.015  -4.249   3.046  1.00  0.00           H  
ATOM    822 HG23 THR A  53      17.970  -3.171   3.973  1.00  0.00           H  
ATOM    823  N   PRO A  54      15.369  -2.819  -0.189  1.00  0.00           N  
ATOM    824  CA  PRO A  54      14.557  -2.882  -1.413  1.00  0.00           C  
ATOM    825  C   PRO A  54      13.892  -4.227  -1.675  1.00  0.00           C  
ATOM    826  O   PRO A  54      12.793  -4.276  -2.220  1.00  0.00           O  
ATOM    827  CB  PRO A  54      15.571  -2.554  -2.481  1.00  0.00           C  
ATOM    828  CG  PRO A  54      16.434  -1.563  -1.814  1.00  0.00           C  
ATOM    829  CD  PRO A  54      16.632  -2.095  -0.433  1.00  0.00           C  
ATOM    830  HA  PRO A  54      13.812  -2.114  -1.414  1.00  0.00           H  
ATOM    831  HB2 PRO A  54      16.118  -3.441  -2.762  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      15.075  -2.135  -3.326  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      17.364  -1.491  -2.326  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      15.937  -0.607  -1.779  1.00  0.00           H  
ATOM    835  HD2 PRO A  54      17.485  -2.765  -0.394  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      16.755  -1.285   0.271  1.00  0.00           H  
ATOM    837  N   GLU A  55      14.554  -5.305  -1.279  1.00  0.00           N  
ATOM    838  CA  GLU A  55      13.989  -6.642  -1.400  1.00  0.00           C  
ATOM    839  C   GLU A  55      12.701  -6.754  -0.587  1.00  0.00           C  
ATOM    840  O   GLU A  55      11.659  -7.130  -1.114  1.00  0.00           O  
ATOM    841  CB  GLU A  55      14.983  -7.667  -0.899  1.00  0.00           C  
ATOM    842  CG  GLU A  55      14.622  -9.076  -1.251  1.00  0.00           C  
ATOM    843  CD  GLU A  55      15.378 -10.090  -0.421  1.00  0.00           C  
ATOM    844  OE1 GLU A  55      14.780 -10.671   0.509  1.00  0.00           O  
ATOM    845  OE2 GLU A  55      16.576 -10.308  -0.681  1.00  0.00           O1-
ATOM    846  H   GLU A  55      15.446  -5.195  -0.889  1.00  0.00           H  
ATOM    847  HA  GLU A  55      13.776  -6.833  -2.434  1.00  0.00           H  
ATOM    848  HB2 GLU A  55      15.953  -7.450  -1.311  1.00  0.00           H  
ATOM    849  HB3 GLU A  55      15.031  -7.603   0.154  1.00  0.00           H  
ATOM    850  HG2 GLU A  55      13.563  -9.217  -1.103  1.00  0.00           H  
ATOM    851  HG3 GLU A  55      14.864  -9.223  -2.273  1.00  0.00           H  
ATOM    852  N   GLU A  56      12.793  -6.391   0.695  1.00  0.00           N  
ATOM    853  CA  GLU A  56      11.673  -6.424   1.629  1.00  0.00           C  
ATOM    854  C   GLU A  56      10.469  -5.698   1.053  1.00  0.00           C  
ATOM    855  O   GLU A  56       9.322  -6.142   1.124  1.00  0.00           O  
ATOM    856  CB  GLU A  56      12.130  -5.721   2.903  1.00  0.00           C  
ATOM    857  CG  GLU A  56      13.450  -6.267   3.386  1.00  0.00           C  
ATOM    858  CD  GLU A  56      13.809  -5.841   4.791  1.00  0.00           C  
ATOM    859  OE1 GLU A  56      13.873  -6.713   5.679  1.00  0.00           O  
ATOM    860  OE2 GLU A  56      14.045  -4.640   5.011  1.00  0.00           O1-
ATOM    861  H   GLU A  56      13.659  -6.084   1.039  1.00  0.00           H  
ATOM    862  HA  GLU A  56      11.435  -7.449   1.851  1.00  0.00           H  
ATOM    863  HB2 GLU A  56      12.246  -4.663   2.702  1.00  0.00           H  
ATOM    864  HB3 GLU A  56      11.399  -5.853   3.668  1.00  0.00           H  
ATOM    865  HG2 GLU A  56      13.400  -7.331   3.342  1.00  0.00           H  
ATOM    866  HG3 GLU A  56      14.220  -5.928   2.713  1.00  0.00           H  
ATOM    867  N   LEU A  57      10.788  -4.568   0.491  1.00  0.00           N  
ATOM    868  CA  LEU A  57       9.845  -3.673  -0.163  1.00  0.00           C  
ATOM    869  C   LEU A  57       9.283  -4.262  -1.448  1.00  0.00           C  
ATOM    870  O   LEU A  57       8.082  -4.183  -1.703  1.00  0.00           O  
ATOM    871  CB  LEU A  57      10.598  -2.390  -0.431  1.00  0.00           C  
ATOM    872  CG  LEU A  57      11.287  -1.854   0.814  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      12.294  -0.774   0.491  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      10.250  -1.336   1.769  1.00  0.00           C  
ATOM    875  H   LEU A  57      11.732  -4.302   0.536  1.00  0.00           H  
ATOM    876  HA  LEU A  57       9.036  -3.462   0.510  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      11.337  -2.585  -1.176  1.00  0.00           H  
ATOM    878  HB3 LEU A  57       9.915  -1.647  -0.801  1.00  0.00           H  
ATOM    879  HG  LEU A  57      11.807  -2.665   1.301  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      12.985  -1.138  -0.242  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      12.829  -0.508   1.389  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      11.783   0.094   0.104  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      10.727  -0.756   2.540  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       9.730  -2.169   2.219  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       9.552  -0.721   1.229  1.00  0.00           H  
ATOM    886  N   GLN A  58      10.148  -4.867  -2.241  1.00  0.00           N  
ATOM    887  CA  GLN A  58       9.746  -5.462  -3.506  1.00  0.00           C  
ATOM    888  C   GLN A  58       8.683  -6.521  -3.279  1.00  0.00           C  
ATOM    889  O   GLN A  58       7.788  -6.694  -4.088  1.00  0.00           O  
ATOM    890  CB  GLN A  58      10.949  -6.080  -4.209  1.00  0.00           C  
ATOM    891  CG  GLN A  58      10.579  -6.889  -5.438  1.00  0.00           C  
ATOM    892  CD  GLN A  58      11.774  -7.568  -6.065  1.00  0.00           C  
ATOM    893  OE1 GLN A  58      11.651  -8.648  -6.637  1.00  0.00           O  
ATOM    894  NE2 GLN A  58      12.936  -6.941  -5.975  1.00  0.00           N  
ATOM    895  H   GLN A  58      11.093  -4.917  -1.969  1.00  0.00           H  
ATOM    896  HA  GLN A  58       9.335  -4.676  -4.123  1.00  0.00           H  
ATOM    897  HB2 GLN A  58      11.621  -5.291  -4.512  1.00  0.00           H  
ATOM    898  HB3 GLN A  58      11.461  -6.732  -3.517  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       9.864  -7.646  -5.149  1.00  0.00           H  
ATOM    900  HG3 GLN A  58      10.128  -6.230  -6.166  1.00  0.00           H  
ATOM    901 HE21 GLN A  58      12.964  -6.078  -5.506  1.00  0.00           H  
ATOM    902 HE22 GLN A  58      13.724  -7.361  -6.383  1.00  0.00           H  
ATOM    903  N   GLU A  59       8.806  -7.222  -2.170  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.824  -8.205  -1.760  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.443  -7.573  -1.661  1.00  0.00           C  
ATOM    906  O   GLU A  59       5.465  -8.092  -2.194  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.228  -8.767  -0.420  1.00  0.00           C  
ATOM    908  CG  GLU A  59       9.697  -9.134  -0.330  1.00  0.00           C  
ATOM    909  CD  GLU A  59      10.081 -10.272  -1.253  1.00  0.00           C  
ATOM    910  OE1 GLU A  59      10.088 -10.073  -2.482  1.00  0.00           O  
ATOM    911  OE2 GLU A  59      10.392 -11.370  -0.747  1.00  0.00           O1-
ATOM    912  H   GLU A  59       9.601  -7.089  -1.611  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.803  -8.990  -2.476  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       8.017  -8.030   0.310  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       7.647  -9.645  -0.208  1.00  0.00           H  
ATOM    916  HG2 GLU A  59      10.286  -8.269  -0.594  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       9.920  -9.415   0.682  1.00  0.00           H  
ATOM    918  N   MET A  60       6.380  -6.438  -0.985  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.137  -5.708  -0.822  1.00  0.00           C  
ATOM    920  C   MET A  60       4.607  -5.240  -2.173  1.00  0.00           C  
ATOM    921  O   MET A  60       3.410  -5.322  -2.448  1.00  0.00           O  
ATOM    922  CB  MET A  60       5.367  -4.528   0.101  1.00  0.00           C  
ATOM    923  CG  MET A  60       5.969  -4.932   1.418  1.00  0.00           C  
ATOM    924  SD  MET A  60       5.932  -3.646   2.668  1.00  0.00           S  
ATOM    925  CE  MET A  60       7.413  -2.741   2.250  1.00  0.00           C  
ATOM    926  H   MET A  60       7.198  -6.078  -0.583  1.00  0.00           H  
ATOM    927  HA  MET A  60       4.426  -6.365  -0.370  1.00  0.00           H  
ATOM    928  HB2 MET A  60       6.038  -3.861  -0.375  1.00  0.00           H  
ATOM    929  HB3 MET A  60       4.432  -4.030   0.290  1.00  0.00           H  
ATOM    930  HG2 MET A  60       5.439  -5.762   1.776  1.00  0.00           H  
ATOM    931  HG3 MET A  60       6.992  -5.214   1.248  1.00  0.00           H  
ATOM    932  HE1 MET A  60       8.281  -3.362   2.430  1.00  0.00           H  
ATOM    933  HE2 MET A  60       7.473  -1.851   2.858  1.00  0.00           H  
ATOM    934  HE3 MET A  60       7.389  -2.459   1.207  1.00  0.00           H  
ATOM    935  N   ILE A  61       5.520  -4.761  -3.007  1.00  0.00           N  
ATOM    936  CA  ILE A  61       5.202  -4.358  -4.372  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.686  -5.552  -5.170  1.00  0.00           C  
ATOM    938  O   ILE A  61       3.714  -5.450  -5.915  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.451  -3.750  -5.035  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.763  -2.437  -4.319  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.280  -3.544  -6.542  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.621  -1.493  -5.110  1.00  0.00           C  
ATOM    943  H   ILE A  61       6.448  -4.678  -2.694  1.00  0.00           H  
ATOM    944  HA  ILE A  61       4.446  -3.586  -4.339  1.00  0.00           H  
ATOM    945  HB  ILE A  61       7.275  -4.432  -4.883  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       5.836  -1.928  -4.096  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.275  -2.657  -3.392  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.829  -4.423  -6.984  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.255  -3.377  -6.985  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.660  -2.682  -6.729  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.558  -1.966  -5.348  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       7.801  -0.598  -4.531  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.102  -1.236  -6.018  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.311  -6.696  -4.945  1.00  0.00           N  
ATOM    955  CA  ASP A  62       5.021  -7.914  -5.687  1.00  0.00           C  
ATOM    956  C   ASP A  62       3.637  -8.463  -5.364  1.00  0.00           C  
ATOM    957  O   ASP A  62       2.994  -9.066  -6.224  1.00  0.00           O  
ATOM    958  CB  ASP A  62       6.059  -8.980  -5.361  1.00  0.00           C  
ATOM    959  CG  ASP A  62       6.122 -10.063  -6.419  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       6.684  -9.808  -7.505  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       5.633 -11.183  -6.161  1.00  0.00           O1-
ATOM    962  H   ASP A  62       6.014  -6.718  -4.257  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.074  -7.684  -6.740  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.034  -8.522  -5.267  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       5.796  -9.442  -4.421  1.00  0.00           H  
ATOM    966  N   GLU A  63       3.187  -8.270  -4.123  1.00  0.00           N  
ATOM    967  CA  GLU A  63       1.875  -8.752  -3.691  1.00  0.00           C  
ATOM    968  C   GLU A  63       0.766  -8.354  -4.664  1.00  0.00           C  
ATOM    969  O   GLU A  63      -0.188  -9.104  -4.867  1.00  0.00           O  
ATOM    970  CB  GLU A  63       1.551  -8.243  -2.303  1.00  0.00           C  
ATOM    971  CG  GLU A  63       2.300  -8.993  -1.224  1.00  0.00           C  
ATOM    972  CD  GLU A  63       1.680 -10.339  -0.894  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       1.507 -11.163  -1.814  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       1.369 -10.580   0.293  1.00  0.00           O1-
ATOM    975  H   GLU A  63       3.763  -7.811  -3.473  1.00  0.00           H  
ATOM    976  HA  GLU A  63       1.926  -9.819  -3.640  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       1.814  -7.204  -2.246  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       0.492  -8.354  -2.125  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       3.312  -9.156  -1.559  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       2.309  -8.393  -0.343  1.00  0.00           H  
ATOM    981  N   VAL A  64       0.898  -7.178  -5.271  1.00  0.00           N  
ATOM    982  CA  VAL A  64      -0.124  -6.693  -6.192  1.00  0.00           C  
ATOM    983  C   VAL A  64       0.398  -6.593  -7.623  1.00  0.00           C  
ATOM    984  O   VAL A  64      -0.381  -6.687  -8.574  1.00  0.00           O  
ATOM    985  CB  VAL A  64      -0.667  -5.321  -5.755  1.00  0.00           C  
ATOM    986  CG1 VAL A  64      -0.852  -5.273  -4.257  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       0.235  -4.199  -6.216  1.00  0.00           C  
ATOM    988  H   VAL A  64       1.693  -6.626  -5.092  1.00  0.00           H  
ATOM    989  HA  VAL A  64      -0.940  -7.390  -6.175  1.00  0.00           H  
ATOM    990  HB  VAL A  64      -1.637  -5.181  -6.213  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       0.069  -5.559  -3.771  1.00  0.00           H  
ATOM    992 HG12 VAL A  64      -1.641  -5.950  -3.966  1.00  0.00           H  
ATOM    993 HG13 VAL A  64      -1.114  -4.266  -3.968  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       1.241  -4.384  -5.877  1.00  0.00           H  
ATOM    995 HG22 VAL A  64      -0.119  -3.259  -5.810  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       0.221  -4.154  -7.293  1.00  0.00           H  
ATOM    997  N   ASP A  65       1.712  -6.416  -7.758  1.00  0.00           N  
ATOM    998  CA  ASP A  65       2.353  -6.164  -9.050  1.00  0.00           C  
ATOM    999  C   ASP A  65       2.068  -7.294 -10.041  1.00  0.00           C  
ATOM   1000  O   ASP A  65       2.677  -8.367  -9.978  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       3.858  -5.995  -8.836  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.630  -5.679 -10.098  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       5.875  -5.636 -10.025  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       4.012  -5.473 -11.163  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       2.276  -6.460  -6.960  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       1.953  -5.244  -9.443  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.023  -5.191  -8.134  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.253  -6.907  -8.419  1.00  0.00           H  
ATOM   1009  N   GLU A  66       1.120  -7.051 -10.941  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       0.692  -8.052 -11.901  1.00  0.00           C  
ATOM   1011  C   GLU A  66       1.580  -8.062 -13.143  1.00  0.00           C  
ATOM   1012  O   GLU A  66       1.709  -9.085 -13.818  1.00  0.00           O  
ATOM   1013  CB  GLU A  66      -0.748  -7.788 -12.303  1.00  0.00           C  
ATOM   1014  CG  GLU A  66      -1.414  -8.966 -12.955  1.00  0.00           C  
ATOM   1015  CD  GLU A  66      -2.878  -8.716 -13.235  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      -3.684  -8.775 -12.281  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66      -3.231  -8.457 -14.406  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       0.678  -6.175 -10.945  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       0.742  -9.010 -11.429  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66      -1.316  -7.515 -11.428  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66      -0.763  -6.982 -12.995  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      -0.908  -9.186 -13.882  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66      -1.323  -9.797 -12.293  1.00  0.00           H  
ATOM   1024  N   ASP A  67       2.192  -6.927 -13.449  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       3.002  -6.811 -14.660  1.00  0.00           C  
ATOM   1026  C   ASP A  67       4.470  -7.100 -14.359  1.00  0.00           C  
ATOM   1027  O   ASP A  67       5.298  -7.219 -15.263  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       2.845  -5.409 -15.258  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       3.524  -5.252 -16.604  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       4.679  -4.788 -16.643  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       2.893  -5.575 -17.632  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       2.103  -6.151 -12.852  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       2.642  -7.539 -15.373  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       1.793  -5.197 -15.385  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       3.270  -4.689 -14.576  1.00  0.00           H  
ATOM   1036  N   GLY A  68       4.773  -7.256 -13.079  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       6.137  -7.500 -12.658  1.00  0.00           C  
ATOM   1038  C   GLY A  68       7.010  -6.283 -12.876  1.00  0.00           C  
ATOM   1039  O   GLY A  68       8.188  -6.402 -13.212  1.00  0.00           O  
ATOM   1040  H   GLY A  68       4.063  -7.183 -12.406  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       6.139  -7.752 -11.608  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.537  -8.326 -13.221  1.00  0.00           H  
ATOM   1043  N   SER A  69       6.426  -5.113 -12.672  1.00  0.00           N  
ATOM   1044  CA  SER A  69       7.091  -3.859 -12.960  1.00  0.00           C  
ATOM   1045  C   SER A  69       8.096  -3.473 -11.875  1.00  0.00           C  
ATOM   1046  O   SER A  69       9.011  -2.685 -12.117  1.00  0.00           O  
ATOM   1047  CB  SER A  69       6.045  -2.755 -13.119  1.00  0.00           C  
ATOM   1048  OG  SER A  69       5.193  -3.016 -14.226  1.00  0.00           O  
ATOM   1049  H   SER A  69       5.512  -5.095 -12.297  1.00  0.00           H  
ATOM   1050  HA  SER A  69       7.616  -3.975 -13.891  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       5.445  -2.705 -12.214  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       6.540  -1.806 -13.275  1.00  0.00           H  
ATOM   1053  HG  SER A  69       5.418  -3.872 -14.613  1.00  0.00           H  
ATOM   1054  N   GLY A  70       7.931  -4.021 -10.677  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       8.761  -3.603  -9.565  1.00  0.00           C  
ATOM   1056  C   GLY A  70       8.302  -2.271  -9.035  1.00  0.00           C  
ATOM   1057  O   GLY A  70       8.907  -1.696  -8.130  1.00  0.00           O  
ATOM   1058  H   GLY A  70       7.222  -4.699 -10.537  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       8.702  -4.334  -8.778  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       9.784  -3.516  -9.891  1.00  0.00           H  
ATOM   1061  N   THR A  71       7.237  -1.766  -9.633  1.00  0.00           N  
ATOM   1062  CA  THR A  71       6.605  -0.558  -9.167  1.00  0.00           C  
ATOM   1063  C   THR A  71       5.128  -0.776  -8.966  1.00  0.00           C  
ATOM   1064  O   THR A  71       4.474  -1.457  -9.755  1.00  0.00           O  
ATOM   1065  CB  THR A  71       6.794   0.634 -10.126  1.00  0.00           C  
ATOM   1066  OG1 THR A  71       6.690   0.204 -11.497  1.00  0.00           O  
ATOM   1067  CG2 THR A  71       8.129   1.330  -9.903  1.00  0.00           C  
ATOM   1068  H   THR A  71       6.864  -2.226 -10.412  1.00  0.00           H  
ATOM   1069  HA  THR A  71       7.049  -0.307  -8.218  1.00  0.00           H  
ATOM   1070  HB  THR A  71       6.004   1.346  -9.922  1.00  0.00           H  
ATOM   1071  HG1 THR A  71       5.760   0.082 -11.731  1.00  0.00           H  
ATOM   1072 HG21 THR A  71       8.935   0.674 -10.202  1.00  0.00           H  
ATOM   1073 HG22 THR A  71       8.239   1.582  -8.854  1.00  0.00           H  
ATOM   1074 HG23 THR A  71       8.155   2.235 -10.493  1.00  0.00           H  
ATOM   1075  N   VAL A  72       4.611  -0.201  -7.912  1.00  0.00           N  
ATOM   1076  CA  VAL A  72       3.209  -0.263  -7.654  1.00  0.00           C  
ATOM   1077  C   VAL A  72       2.575   1.076  -7.929  1.00  0.00           C  
ATOM   1078  O   VAL A  72       2.976   2.095  -7.374  1.00  0.00           O  
ATOM   1079  CB  VAL A  72       2.912  -0.706  -6.220  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72       1.556  -0.223  -5.785  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       2.964  -2.212  -6.139  1.00  0.00           C  
ATOM   1082  H   VAL A  72       5.193   0.296  -7.295  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       2.783  -0.997  -8.327  1.00  0.00           H  
ATOM   1084  HB  VAL A  72       3.659  -0.294  -5.556  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       1.450   0.823  -6.040  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       1.449  -0.351  -4.719  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72       0.796  -0.796  -6.294  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       2.322  -2.637  -6.903  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       2.616  -2.525  -5.171  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       3.976  -2.546  -6.290  1.00  0.00           H  
ATOM   1091  N   ASP A  73       1.600   1.069  -8.801  1.00  0.00           N  
ATOM   1092  CA  ASP A  73       0.889   2.273  -9.145  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -0.391   2.307  -8.320  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -0.582   1.436  -7.475  1.00  0.00           O  
ATOM   1095  CB  ASP A  73       0.644   2.274 -10.645  1.00  0.00           C  
ATOM   1096  CG  ASP A  73       0.157   3.597 -11.192  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -1.072   3.825 -11.224  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73       1.004   4.416 -11.593  1.00  0.00           O1-
ATOM   1099  H   ASP A  73       1.332   0.213  -9.218  1.00  0.00           H  
ATOM   1100  HA  ASP A  73       1.504   3.124  -8.871  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73       1.565   2.020 -11.141  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -0.071   1.529 -10.865  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -1.257   3.284  -8.534  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -2.307   3.565  -7.566  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -3.202   2.361  -7.287  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -3.269   1.895  -6.156  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -3.149   4.761  -7.984  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.361   4.928  -7.118  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -4.264   4.816  -5.734  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -5.602   5.143  -7.688  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.393   4.917  -4.944  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -6.730   5.255  -6.900  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -6.625   5.141  -5.528  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -1.205   3.809  -9.365  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -1.811   3.815  -6.644  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -2.554   5.647  -7.908  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -3.475   4.634  -9.004  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -3.286   4.656  -5.275  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -5.684   5.233  -8.761  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -5.318   4.814  -3.867  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -7.692   5.427  -7.355  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -7.508   5.221  -4.911  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -3.897   1.882  -8.298  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -4.837   0.768  -8.122  1.00  0.00           C  
ATOM   1125  C   ASP A  75      -4.148  -0.462  -7.512  1.00  0.00           C  
ATOM   1126  O   ASP A  75      -4.747  -1.196  -6.724  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -5.511   0.415  -9.454  1.00  0.00           C  
ATOM   1128  CG  ASP A  75      -4.563  -0.174 -10.485  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -4.745  -1.349 -10.854  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -3.645   0.539 -10.946  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -3.797   2.299  -9.182  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -5.598   1.106  -7.430  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -6.295  -0.302  -9.270  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -5.947   1.313  -9.869  1.00  0.00           H  
ATOM   1135  N   GLU A  76      -2.889  -0.662  -7.874  1.00  0.00           N  
ATOM   1136  CA  GLU A  76      -2.039  -1.677  -7.286  1.00  0.00           C  
ATOM   1137  C   GLU A  76      -1.851  -1.442  -5.792  1.00  0.00           C  
ATOM   1138  O   GLU A  76      -2.127  -2.320  -4.972  1.00  0.00           O  
ATOM   1139  CB  GLU A  76      -0.731  -1.640  -8.024  1.00  0.00           C  
ATOM   1140  CG  GLU A  76      -0.843  -2.181  -9.427  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       0.486  -2.275 -10.128  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       0.943  -3.406 -10.375  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       1.066  -1.215 -10.456  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -2.509  -0.105  -8.581  1.00  0.00           H  
ATOM   1145  HA  GLU A  76      -2.475  -2.632  -7.439  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76      -0.422  -0.628  -8.076  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76       0.000  -2.198  -7.500  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76      -1.277  -3.168  -9.379  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76      -1.490  -1.532  -9.994  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -1.401  -0.243  -5.456  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -1.253   0.184  -4.069  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -2.562  -0.007  -3.336  1.00  0.00           C  
ATOM   1153  O   PHE A  77      -2.609  -0.499  -2.207  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -0.841   1.665  -4.025  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -0.933   2.293  -2.661  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77       0.081   2.124  -1.740  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -2.038   3.053  -2.303  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77       0.002   2.698  -0.488  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -2.122   3.628  -1.051  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -1.102   3.451  -0.144  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -1.157   0.384  -6.173  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.491  -0.418  -3.602  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77       0.182   1.756  -4.360  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -1.479   2.228  -4.693  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77       0.947   1.539  -2.008  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -2.838   3.193  -3.016  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77       0.805   2.557   0.224  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -2.985   4.216  -0.781  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -1.167   3.902   0.834  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -3.623   0.374  -4.013  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -4.942   0.360  -3.443  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -5.422  -1.052  -3.136  1.00  0.00           C  
ATOM   1173  O   LEU A  78      -5.990  -1.278  -2.068  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -5.916   1.056  -4.378  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -6.738   2.167  -3.743  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -8.006   2.396  -4.521  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -7.061   1.846  -2.307  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -3.504   0.697  -4.937  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -4.904   0.911  -2.521  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -5.350   1.476  -5.195  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -6.592   0.324  -4.773  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.168   3.082  -3.764  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -7.766   2.626  -5.546  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -8.550   3.218  -4.082  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -8.609   1.503  -4.482  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -6.242   2.165  -1.681  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -7.203   0.782  -2.202  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.961   2.364  -2.020  1.00  0.00           H  
ATOM   1189  N   VAL A  79      -5.195  -2.006  -4.045  1.00  0.00           N  
ATOM   1190  CA  VAL A  79      -5.674  -3.360  -3.822  1.00  0.00           C  
ATOM   1191  C   VAL A  79      -5.082  -3.927  -2.557  1.00  0.00           C  
ATOM   1192  O   VAL A  79      -5.778  -4.582  -1.807  1.00  0.00           O  
ATOM   1193  CB  VAL A  79      -5.390  -4.321  -4.998  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79      -4.152  -5.168  -4.752  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79      -6.580  -5.233  -5.218  1.00  0.00           C  
ATOM   1196  H   VAL A  79      -4.710  -1.792  -4.877  1.00  0.00           H  
ATOM   1197  HA  VAL A  79      -6.745  -3.309  -3.694  1.00  0.00           H  
ATOM   1198  HB  VAL A  79      -5.237  -3.731  -5.889  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79      -3.291  -4.528  -4.624  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79      -3.994  -5.826  -5.587  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79      -4.301  -5.759  -3.850  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79      -6.684  -5.893  -4.370  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79      -6.429  -5.819  -6.113  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79      -7.479  -4.642  -5.322  1.00  0.00           H  
ATOM   1205  N   MET A  80      -3.808  -3.659  -2.304  1.00  0.00           N  
ATOM   1206  CA  MET A  80      -3.170  -4.231  -1.147  1.00  0.00           C  
ATOM   1207  C   MET A  80      -3.586  -3.468   0.087  1.00  0.00           C  
ATOM   1208  O   MET A  80      -3.698  -4.033   1.170  1.00  0.00           O  
ATOM   1209  CB  MET A  80      -1.653  -4.234  -1.262  1.00  0.00           C  
ATOM   1210  CG  MET A  80      -0.995  -5.091  -0.200  1.00  0.00           C  
ATOM   1211  SD  MET A  80      -1.466  -6.827  -0.347  1.00  0.00           S  
ATOM   1212  CE  MET A  80      -0.603  -7.539   1.047  1.00  0.00           C  
ATOM   1213  H   MET A  80      -3.305  -3.066  -2.900  1.00  0.00           H  
ATOM   1214  HA  MET A  80      -3.523  -5.251  -1.068  1.00  0.00           H  
ATOM   1215  HB2 MET A  80      -1.375  -4.620  -2.227  1.00  0.00           H  
ATOM   1216  HB3 MET A  80      -1.289  -3.226  -1.162  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       0.076  -5.007  -0.299  1.00  0.00           H  
ATOM   1218  HG3 MET A  80      -1.304  -4.730   0.773  1.00  0.00           H  
ATOM   1219  HE1 MET A  80      -0.967  -7.097   1.963  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       0.456  -7.345   0.952  1.00  0.00           H  
ATOM   1221  HE3 MET A  80      -0.773  -8.604   1.069  1.00  0.00           H  
ATOM   1222  N   MET A  81      -3.815  -2.175  -0.086  1.00  0.00           N  
ATOM   1223  CA  MET A  81      -4.314  -1.353   0.983  1.00  0.00           C  
ATOM   1224  C   MET A  81      -5.618  -1.937   1.484  1.00  0.00           C  
ATOM   1225  O   MET A  81      -5.756  -2.294   2.653  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -4.574   0.050   0.466  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -3.822   1.145   1.202  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -3.922   1.013   3.000  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -5.667   0.702   3.225  1.00  0.00           C  
ATOM   1230  H   MET A  81      -3.657  -1.763  -0.960  1.00  0.00           H  
ATOM   1231  HA  MET A  81      -3.588  -1.325   1.779  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -4.299   0.084  -0.575  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -5.623   0.245   0.542  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -2.790   1.094   0.916  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -4.225   2.102   0.903  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -5.969   1.009   4.215  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -5.856  -0.360   3.108  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -6.232   1.255   2.482  1.00  0.00           H  
ATOM   1239  N   VAL A  82      -6.570  -2.055   0.577  1.00  0.00           N  
ATOM   1240  CA  VAL A  82      -7.861  -2.621   0.923  1.00  0.00           C  
ATOM   1241  C   VAL A  82      -7.701  -4.087   1.326  1.00  0.00           C  
ATOM   1242  O   VAL A  82      -8.362  -4.560   2.234  1.00  0.00           O  
ATOM   1243  CB  VAL A  82      -8.892  -2.459  -0.224  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82      -8.471  -3.206  -1.477  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82     -10.272  -2.905   0.220  1.00  0.00           C  
ATOM   1246  H   VAL A  82      -6.396  -1.744  -0.348  1.00  0.00           H  
ATOM   1247  HA  VAL A  82      -8.228  -2.075   1.780  1.00  0.00           H  
ATOM   1248  HB  VAL A  82      -8.947  -1.411  -0.470  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82      -9.194  -3.032  -2.261  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82      -8.418  -4.264  -1.264  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82      -7.501  -2.856  -1.798  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82     -10.550  -2.380   1.122  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82     -10.260  -3.970   0.412  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82     -10.990  -2.688  -0.559  1.00  0.00           H  
ATOM   1255  N   ARG A  83      -6.767  -4.772   0.685  1.00  0.00           N  
ATOM   1256  CA  ARG A  83      -6.469  -6.171   0.983  1.00  0.00           C  
ATOM   1257  C   ARG A  83      -6.033  -6.328   2.438  1.00  0.00           C  
ATOM   1258  O   ARG A  83      -6.298  -7.345   3.076  1.00  0.00           O  
ATOM   1259  CB  ARG A  83      -5.374  -6.650   0.031  1.00  0.00           C  
ATOM   1260  CG  ARG A  83      -5.180  -8.146  -0.056  1.00  0.00           C  
ATOM   1261  CD  ARG A  83      -4.302  -8.518  -1.245  1.00  0.00           C  
ATOM   1262  NE  ARG A  83      -4.104  -9.967  -1.342  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      -2.951 -10.571  -1.666  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      -1.834  -9.870  -1.877  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      -2.918 -11.893  -1.760  1.00  0.00           N  
ATOM   1266  H   ARG A  83      -6.261  -4.324  -0.029  1.00  0.00           H  
ATOM   1267  HA  ARG A  83      -7.358  -6.750   0.815  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83      -5.597  -6.286  -0.958  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83      -4.454  -6.222   0.347  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83      -4.719  -8.496   0.854  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83      -6.143  -8.617  -0.176  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83      -4.788  -8.171  -2.147  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83      -3.346  -8.026  -1.146  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      -4.889 -10.533  -1.165  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83      -1.838  -8.872  -1.793  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83      -0.978 -10.345  -2.114  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      -3.747 -12.430  -1.591  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      -2.061 -12.366  -1.988  1.00  0.00           H  
ATOM   1279  N   SER A  84      -5.388  -5.290   2.947  1.00  0.00           N  
ATOM   1280  CA  SER A  84      -4.868  -5.269   4.299  1.00  0.00           C  
ATOM   1281  C   SER A  84      -5.984  -5.037   5.318  1.00  0.00           C  
ATOM   1282  O   SER A  84      -6.136  -5.787   6.282  1.00  0.00           O  
ATOM   1283  CB  SER A  84      -3.823  -4.148   4.405  1.00  0.00           C  
ATOM   1284  OG  SER A  84      -3.209  -4.123   5.684  1.00  0.00           O  
ATOM   1285  H   SER A  84      -5.250  -4.501   2.378  1.00  0.00           H  
ATOM   1286  HA  SER A  84      -4.395  -6.218   4.497  1.00  0.00           H  
ATOM   1287  HB2 SER A  84      -3.059  -4.299   3.654  1.00  0.00           H  
ATOM   1288  HB3 SER A  84      -4.312  -3.188   4.232  1.00  0.00           H  
ATOM   1289  HG  SER A  84      -3.089  -5.022   5.997  1.00  0.00           H  
ATOM   1290  N   MET A  85      -6.764  -3.997   5.079  1.00  0.00           N  
ATOM   1291  CA  MET A  85      -7.719  -3.494   6.062  1.00  0.00           C  
ATOM   1292  C   MET A  85      -9.113  -4.131   5.942  1.00  0.00           C  
ATOM   1293  O   MET A  85      -9.784  -4.337   6.950  1.00  0.00           O  
ATOM   1294  CB  MET A  85      -7.852  -1.986   5.888  1.00  0.00           C  
ATOM   1295  CG  MET A  85      -8.419  -1.636   4.540  1.00  0.00           C  
ATOM   1296  SD  MET A  85      -8.939   0.070   4.379  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -9.443   0.028   2.665  1.00  0.00           C  
ATOM   1298  H   MET A  85      -6.689  -3.544   4.215  1.00  0.00           H  
ATOM   1299  HA  MET A  85      -7.323  -3.693   7.040  1.00  0.00           H  
ATOM   1300  HB2 MET A  85      -8.496  -1.590   6.650  1.00  0.00           H  
ATOM   1301  HB3 MET A  85      -6.877  -1.531   5.976  1.00  0.00           H  
ATOM   1302  HG2 MET A  85      -7.666  -1.834   3.806  1.00  0.00           H  
ATOM   1303  HG3 MET A  85      -9.270  -2.276   4.353  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -8.564  -0.103   2.040  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -9.933   0.957   2.409  1.00  0.00           H  
ATOM   1306  HE3 MET A  85     -10.124  -0.798   2.508  1.00  0.00           H  
ATOM   1307  N   LYS A  86      -9.528  -4.437   4.709  1.00  0.00           N  
ATOM   1308  CA  LYS A  86     -10.929  -4.746   4.389  1.00  0.00           C  
ATOM   1309  C   LYS A  86     -11.497  -5.864   5.240  1.00  0.00           C  
ATOM   1310  O   LYS A  86     -12.517  -5.699   5.913  1.00  0.00           O  
ATOM   1311  CB  LYS A  86     -11.023  -5.150   2.926  1.00  0.00           C  
ATOM   1312  CG  LYS A  86     -12.230  -4.606   2.187  1.00  0.00           C  
ATOM   1313  CD  LYS A  86     -13.498  -5.365   2.520  1.00  0.00           C  
ATOM   1314  CE  LYS A  86     -14.606  -5.031   1.535  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86     -15.922  -5.561   1.973  1.00  0.00           N1+
ATOM   1316  H   LYS A  86      -8.869  -4.462   3.979  1.00  0.00           H  
ATOM   1317  HA  LYS A  86     -11.512  -3.866   4.537  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86     -10.137  -4.809   2.415  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86     -11.058  -6.221   2.878  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86     -12.359  -3.569   2.461  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86     -12.046  -4.676   1.125  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86     -13.291  -6.424   2.472  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86     -13.817  -5.098   3.516  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86     -14.675  -3.958   1.440  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86     -14.356  -5.461   0.574  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86     -16.650  -5.329   1.269  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86     -16.194  -5.141   2.882  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86     -15.876  -6.594   2.079  1.00  0.00           H  
ATOM   1329  N   ASP A  87     -10.823  -6.987   5.217  1.00  0.00           N  
ATOM   1330  CA  ASP A  87     -11.329  -8.189   5.851  1.00  0.00           C  
ATOM   1331  C   ASP A  87     -10.217  -9.214   5.958  1.00  0.00           C  
ATOM   1332  O   ASP A  87     -10.295 -10.305   5.390  1.00  0.00           O  
ATOM   1333  CB  ASP A  87     -12.505  -8.749   5.043  1.00  0.00           C  
ATOM   1334  CG  ASP A  87     -13.180  -9.930   5.711  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87     -13.728 -10.792   4.989  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87     -13.179  -9.999   6.956  1.00  0.00           O1-
ATOM   1337  H   ASP A  87      -9.954  -7.012   4.765  1.00  0.00           H  
ATOM   1338  HA  ASP A  87     -11.667  -7.930   6.843  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87     -13.241  -7.971   4.907  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87     -12.145  -9.066   4.075  1.00  0.00           H  
ATOM   1341  N   ASP A  88      -9.163  -8.834   6.665  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      -8.029  -9.717   6.873  1.00  0.00           C  
ATOM   1343  C   ASP A  88      -8.472 -10.989   7.574  1.00  0.00           C  
ATOM   1344  O   ASP A  88      -8.364 -12.078   7.016  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      -6.931  -9.012   7.684  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      -7.441  -8.347   8.948  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      -8.050  -7.262   8.855  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      -7.238  -8.905  10.046  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      -9.147  -7.935   7.060  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      -7.633  -9.978   5.902  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      -6.196  -9.745   7.973  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      -6.463  -8.261   7.066  1.00  0.00           H  
ATOM   1353  N   SER A  89      -9.013 -10.835   8.774  1.00  0.00           N  
ATOM   1354  CA  SER A  89      -9.506 -11.952   9.563  1.00  0.00           C  
ATOM   1355  C   SER A  89      -8.397 -12.955   9.910  1.00  0.00           C  
ATOM   1356  O   SER A  89      -7.399 -13.100   9.203  1.00  0.00           O  
ATOM   1357  CB  SER A  89     -10.654 -12.648   8.830  1.00  0.00           C  
ATOM   1358  OG  SER A  89     -11.729 -11.748   8.606  1.00  0.00           O  
ATOM   1359  H   SER A  89      -9.083  -9.933   9.143  1.00  0.00           H  
ATOM   1360  HA  SER A  89      -9.884 -11.541  10.477  1.00  0.00           H  
ATOM   1361  HB2 SER A  89     -10.302 -13.012   7.880  1.00  0.00           H  
ATOM   1362  HB3 SER A  89     -11.011 -13.475   9.423  1.00  0.00           H  
ATOM   1363  HG  SER A  89     -11.611 -11.307   7.754  1.00  0.00           H  
ATOM   1364  N   LYS A  90      -8.577 -13.650  11.018  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      -7.584 -14.609  11.479  1.00  0.00           C  
ATOM   1366  C   LYS A  90      -7.775 -15.958  10.791  1.00  0.00           C  
ATOM   1367  O   LYS A  90      -7.050 -16.916  11.066  1.00  0.00           O  
ATOM   1368  CB  LYS A  90      -7.669 -14.762  12.997  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      -9.044 -15.167  13.485  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      -9.154 -15.075  14.994  1.00  0.00           C  
ATOM   1371  CE  LYS A  90     -10.571 -15.354  15.455  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90     -11.549 -14.422  14.833  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      -9.401 -13.521  11.540  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      -6.609 -14.226  11.220  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90      -6.962 -15.514  13.312  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90      -7.413 -13.821  13.456  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      -9.774 -14.510  13.043  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90      -9.238 -16.183  13.179  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      -8.490 -15.800  15.440  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      -8.870 -14.081  15.307  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90     -10.831 -16.367  15.186  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90     -10.615 -15.244  16.529  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90     -11.373 -13.449  15.153  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90     -12.518 -14.689  15.098  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90     -11.468 -14.452  13.796  1.00  0.00           H  
ATOM   1386  N   GLY A 136      -8.757 -16.021   9.901  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      -8.993 -17.226   9.132  1.00  0.00           C  
ATOM   1388  C   GLY A 136      -9.032 -16.956   7.639  1.00  0.00           C  
ATOM   1389  O   GLY A 136      -9.466 -17.805   6.860  1.00  0.00           O  
ATOM   1390  H   GLY A 136      -9.339 -15.243   9.777  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      -8.204 -17.932   9.338  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      -9.936 -17.656   9.435  1.00  0.00           H  
ATOM   1393  N   LYS A 137      -8.578 -15.774   7.244  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      -8.551 -15.381   5.838  1.00  0.00           C  
ATOM   1395  C   LYS A 137      -7.180 -14.812   5.490  1.00  0.00           C  
ATOM   1396  O   LYS A 137      -6.199 -15.103   6.177  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      -9.641 -14.341   5.549  1.00  0.00           C  
ATOM   1398  CG  LYS A 137     -11.058 -14.854   5.737  1.00  0.00           C  
ATOM   1399  CD  LYS A 137     -12.060 -13.713   5.736  1.00  0.00           C  
ATOM   1400  CE  LYS A 137     -13.489 -14.220   5.802  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137     -14.456 -13.113   6.014  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      -8.237 -15.147   7.916  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      -8.731 -16.261   5.239  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      -9.498 -13.499   6.209  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      -9.536 -14.005   4.528  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137     -11.297 -15.530   4.931  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137     -11.121 -15.376   6.680  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137     -11.874 -13.082   6.594  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137     -11.932 -13.137   4.831  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137     -13.726 -14.721   4.876  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137     -13.572 -14.921   6.620  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137     -15.425 -13.441   5.833  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137     -14.241 -12.317   5.374  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137     -14.397 -12.774   6.994  1.00  0.00           H  
ATOM   1415  N   PHE A 138      -7.101 -14.009   4.434  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      -5.834 -13.406   4.050  1.00  0.00           C  
ATOM   1417  C   PHE A 138      -5.400 -12.362   5.070  1.00  0.00           C  
ATOM   1418  O   PHE A 138      -6.132 -11.422   5.364  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      -5.906 -12.767   2.661  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      -4.591 -12.167   2.253  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      -3.510 -12.983   1.970  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      -4.428 -10.794   2.177  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      -2.289 -12.443   1.623  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      -3.207 -10.248   1.826  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      -2.137 -11.075   1.548  1.00  0.00           C  
ATOM   1426  H   PHE A 138      -7.905 -13.813   3.914  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      -5.094 -14.191   4.029  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      -6.176 -13.519   1.932  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      -6.647 -11.984   2.665  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      -3.627 -14.055   2.025  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      -5.266 -10.147   2.394  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      -1.455 -13.092   1.407  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      -3.089  -9.176   1.771  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      -1.183 -10.651   1.277  1.00  0.00           H  
ATOM   1435  N   LYS A 139      -4.202 -12.535   5.593  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      -3.666 -11.641   6.603  1.00  0.00           C  
ATOM   1437  C   LYS A 139      -2.652 -10.674   5.999  1.00  0.00           C  
ATOM   1438  O   LYS A 139      -2.732 -10.332   4.824  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      -3.017 -12.469   7.716  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      -3.928 -12.717   8.905  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      -4.292 -11.410   9.590  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      -5.116 -11.638  10.842  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      -5.505 -10.357  11.484  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      -3.655 -13.286   5.286  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      -4.485 -11.076   7.016  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      -2.728 -13.426   7.308  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      -2.135 -11.958   8.065  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      -4.832 -13.200   8.563  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      -3.419 -13.353   9.613  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      -3.385 -10.893   9.859  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      -4.862 -10.803   8.903  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      -6.010 -12.184  10.577  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      -4.533 -12.220  11.540  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      -4.657  -9.791  11.696  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      -6.012 -10.541  12.373  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      -6.129  -9.806  10.848  1.00  0.00           H  
ATOM   1457  N   ARG A 140      -1.725 -10.211   6.835  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      -0.606  -9.375   6.401  1.00  0.00           C  
ATOM   1459  C   ARG A 140       0.082  -9.922   5.157  1.00  0.00           C  
ATOM   1460  O   ARG A 140      -0.042 -11.102   4.821  1.00  0.00           O  
ATOM   1461  CB  ARG A 140       0.409  -9.242   7.546  1.00  0.00           C  
ATOM   1462  CG  ARG A 140       0.672 -10.534   8.320  1.00  0.00           C  
ATOM   1463  CD  ARG A 140       1.411 -11.565   7.478  1.00  0.00           C  
ATOM   1464  NE  ARG A 140       1.596 -12.837   8.174  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140       2.189 -13.894   7.625  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       2.669 -13.814   6.391  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140       2.313 -15.022   8.311  1.00  0.00           N  
ATOM   1468  H   ARG A 140      -1.805 -10.422   7.783  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      -0.984  -8.388   6.166  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140       1.349  -8.908   7.133  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140       0.050  -8.495   8.232  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140       1.269 -10.305   9.189  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      -0.274 -10.950   8.634  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       0.845 -11.745   6.576  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       2.380 -11.166   7.217  1.00  0.00           H  
ATOM   1476  HE  ARG A 140       1.257 -12.904   9.095  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       2.582 -12.962   5.872  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       3.127 -14.606   5.975  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140       1.963 -15.085   9.249  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140       2.756 -15.822   7.894  1.00  0.00           H  
ATOM   1481  N   PRO A 141       0.838  -9.052   4.480  1.00  0.00           N  
ATOM   1482  CA  PRO A 141       1.582  -9.411   3.281  1.00  0.00           C  
ATOM   1483  C   PRO A 141       2.408 -10.651   3.543  1.00  0.00           C  
ATOM   1484  O   PRO A 141       3.174 -10.705   4.509  1.00  0.00           O  
ATOM   1485  CB  PRO A 141       2.453  -8.178   3.034  1.00  0.00           C  
ATOM   1486  CG  PRO A 141       1.699  -7.061   3.669  1.00  0.00           C  
ATOM   1487  CD  PRO A 141       1.037  -7.652   4.859  1.00  0.00           C  
ATOM   1488  HA  PRO A 141       0.929  -9.580   2.437  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141       3.423  -8.316   3.489  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141       2.561  -8.021   1.978  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141       2.371  -6.283   3.978  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141       0.961  -6.675   2.983  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141       1.678  -7.575   5.722  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141       0.098  -7.175   5.046  1.00  0.00           H  
ATOM   1495  N   THR A 142       2.255 -11.641   2.689  1.00  0.00           N  
ATOM   1496  CA  THR A 142       2.706 -12.980   3.010  1.00  0.00           C  
ATOM   1497  C   THR A 142       4.189 -13.170   2.720  1.00  0.00           C  
ATOM   1498  O   THR A 142       4.629 -14.216   2.243  1.00  0.00           O  
ATOM   1499  CB  THR A 142       1.871 -14.030   2.261  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       0.510 -13.584   2.172  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       1.911 -15.369   2.981  1.00  0.00           C  
ATOM   1502  H   THR A 142       1.825 -11.467   1.814  1.00  0.00           H  
ATOM   1503  HA  THR A 142       2.554 -13.107   4.067  1.00  0.00           H  
ATOM   1504  HB  THR A 142       2.274 -14.157   1.266  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       0.314 -12.999   2.916  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       2.929 -15.726   3.018  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       1.297 -16.081   2.451  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       1.537 -15.247   3.987  1.00  0.00           H  
ATOM   1509  N   LEU A 143       4.947 -12.143   3.019  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       6.369 -12.146   2.808  1.00  0.00           C  
ATOM   1511  C   LEU A 143       7.040 -11.563   4.046  1.00  0.00           C  
ATOM   1512  O   LEU A 143       6.437 -10.758   4.758  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       6.701 -11.362   1.551  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       5.507 -11.119   0.619  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       4.947  -9.731   0.851  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       5.871 -11.339  -0.848  1.00  0.00           C  
ATOM   1517  H   LEU A 143       4.529 -11.347   3.417  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       6.689 -13.147   2.678  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       7.100 -10.428   1.860  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       7.455 -11.892   1.000  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       4.727 -11.824   0.874  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       4.686  -9.625   1.893  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       4.068  -9.593   0.244  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       5.689  -8.994   0.588  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       6.570 -10.587  -1.170  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       4.978 -11.278  -1.451  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       6.316 -12.318  -0.965  1.00  0.00           H  
ATOM   1528  N   ARG A 144       8.261 -11.982   4.321  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       8.939 -11.597   5.554  1.00  0.00           C  
ATOM   1530  C   ARG A 144       9.682 -10.281   5.372  1.00  0.00           C  
ATOM   1531  O   ARG A 144      10.872 -10.277   5.050  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       9.933 -12.685   5.958  1.00  0.00           C  
ATOM   1533  CG  ARG A 144       9.339 -14.084   5.962  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      10.410 -15.145   6.141  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      11.465 -15.038   5.133  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      12.445 -15.924   4.981  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      12.508 -17.003   5.751  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      13.366 -15.731   4.048  1.00  0.00           N  
ATOM   1539  H   ARG A 144       8.723 -12.570   3.683  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       8.197 -11.482   6.329  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144      10.764 -12.671   5.269  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144      10.297 -12.469   6.952  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144       8.634 -14.163   6.774  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144       8.830 -14.253   5.024  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      10.848 -15.034   7.118  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144       9.949 -16.119   6.062  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      11.441 -14.254   4.540  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      11.814 -17.159   6.455  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      13.250 -17.670   5.630  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      13.322 -14.920   3.458  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      14.111 -16.392   3.929  1.00  0.00           H  
ATOM   1552  N   ARG A 145       8.999  -9.159   5.562  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       9.662  -7.881   5.373  1.00  0.00           C  
ATOM   1554  C   ARG A 145       9.758  -7.108   6.674  1.00  0.00           C  
ATOM   1555  O   ARG A 145      10.844  -6.865   7.193  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       8.915  -6.989   4.387  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       8.222  -7.749   3.304  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       6.835  -8.119   3.757  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       6.034  -6.939   4.094  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       5.121  -6.925   5.065  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       4.851  -8.037   5.736  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       4.467  -5.807   5.357  1.00  0.00           N  
ATOM   1563  H   ARG A 145       8.064  -9.198   5.851  1.00  0.00           H  
ATOM   1564  HA  ARG A 145      10.630  -8.079   4.974  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       8.173  -6.425   4.927  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       9.612  -6.305   3.932  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       8.168  -7.144   2.414  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       8.791  -8.647   3.120  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       6.343  -8.682   2.981  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       6.937  -8.729   4.642  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       6.203  -6.116   3.585  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       5.328  -8.894   5.515  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       4.175  -8.028   6.478  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       4.652  -4.963   4.849  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       3.787  -5.802   6.100  1.00  0.00           H  
ATOM   1576  N   VAL A 146       8.583  -6.821   7.228  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       8.386  -5.753   8.213  1.00  0.00           C  
ATOM   1578  C   VAL A 146       6.944  -5.805   8.708  1.00  0.00           C  
ATOM   1579  O   VAL A 146       6.173  -6.657   8.268  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       8.593  -4.366   7.581  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146      10.030  -4.128   7.164  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       7.692  -4.256   6.385  1.00  0.00           C  
ATOM   1583  H   VAL A 146       7.803  -7.354   6.967  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       9.071  -5.883   9.031  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       8.309  -3.609   8.292  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146      10.145  -3.110   6.824  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146      10.271  -4.810   6.353  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146      10.685  -4.313   7.999  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       7.367  -5.241   6.099  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       8.245  -3.808   5.567  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       6.837  -3.650   6.631  1.00  0.00           H  
ATOM   1592  N   ARG A 147       6.564  -4.893   9.593  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       5.190  -4.865  10.071  1.00  0.00           C  
ATOM   1594  C   ARG A 147       4.641  -3.434  10.156  1.00  0.00           C  
ATOM   1595  O   ARG A 147       5.155  -2.604  10.906  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       5.105  -5.557  11.441  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       3.712  -6.061  11.825  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       2.668  -4.956  11.797  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       1.374  -5.400  12.310  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       0.677  -4.758  13.247  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       1.168  -3.664  13.815  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147      -0.515  -5.215  13.618  1.00  0.00           N  
ATOM   1603  H   ARG A 147       7.208  -4.234   9.927  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.597  -5.416   9.362  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       5.775  -6.404  11.438  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       5.432  -4.859  12.198  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       3.418  -6.832  11.129  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       3.756  -6.475  12.822  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       3.024  -4.120  12.380  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       2.541  -4.638  10.772  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       0.995  -6.219  11.916  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       2.067  -3.313  13.538  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       0.650  -3.185  14.527  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147      -0.895  -6.043  13.191  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147      -1.042  -4.736  14.320  1.00  0.00           H  
ATOM   1616  N   ILE A 148       3.579  -3.176   9.384  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       2.778  -1.955   9.496  1.00  0.00           C  
ATOM   1618  C   ILE A 148       1.309  -2.282   9.179  1.00  0.00           C  
ATOM   1619  O   ILE A 148       1.034  -3.121   8.319  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       3.260  -0.835   8.540  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148       4.631  -0.313   8.936  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       2.282   0.318   8.532  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148       5.621  -0.386   7.810  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.316  -3.840   8.712  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       2.857  -1.595  10.510  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       3.312  -1.240   7.544  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148       4.543   0.721   9.237  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       5.008  -0.889   9.756  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       1.308  -0.038   8.226  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       2.622   1.073   7.840  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       2.214   0.742   9.523  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148       5.726  -1.414   7.502  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148       6.575  -0.005   8.140  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       5.260   0.208   6.978  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.378  -1.652   9.895  1.00  0.00           N  
ATOM   1636  CA  SER A 149      -1.054  -1.816   9.633  1.00  0.00           C  
ATOM   1637  C   SER A 149      -1.507  -0.900   8.485  1.00  0.00           C  
ATOM   1638  O   SER A 149      -0.751  -0.030   8.061  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -1.840  -1.500  10.908  1.00  0.00           C  
ATOM   1640  OG  SER A 149      -1.566  -2.447  11.929  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.660  -1.062  10.626  1.00  0.00           H  
ATOM   1642  HA  SER A 149      -1.231  -2.843   9.353  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.553  -0.524  11.265  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -2.890  -1.501  10.696  1.00  0.00           H  
ATOM   1645  HG  SER A 149      -0.696  -2.258  12.306  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -2.740  -1.076   7.991  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -3.221  -0.279   6.857  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -3.261   1.198   7.216  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.495   1.989   6.669  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -4.607  -0.736   6.403  1.00  0.00           C  
ATOM   1651  H   ALA A 150      -3.335  -1.740   8.399  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -2.534  -0.418   6.035  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -4.972  -0.067   5.626  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -5.289  -0.716   7.240  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -4.547  -1.741   6.013  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -4.105   1.547   8.184  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -4.255   2.937   8.623  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -2.967   3.427   9.234  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -2.686   4.619   9.252  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -5.352   3.069   9.669  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -6.677   2.495   9.221  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -6.951   1.315   9.527  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -7.455   3.222   8.567  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -4.647   0.849   8.616  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.501   3.555   7.765  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -5.040   2.556  10.567  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -5.489   4.117   9.890  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -2.198   2.494   9.747  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -0.924   2.800  10.349  1.00  0.00           C  
ATOM   1670  C   ALA A 152       0.068   3.283   9.299  1.00  0.00           C  
ATOM   1671  O   ALA A 152       0.731   4.305   9.488  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -0.407   1.582  11.055  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.504   1.564   9.725  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -1.077   3.576  11.080  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152       0.585   1.776  11.424  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -0.390   0.754  10.361  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -1.063   1.349  11.878  1.00  0.00           H  
ATOM   1678  N   MET A 153       0.164   2.545   8.188  1.00  0.00           N  
ATOM   1679  CA  MET A 153       0.976   2.978   7.050  1.00  0.00           C  
ATOM   1680  C   MET A 153       0.429   4.298   6.571  1.00  0.00           C  
ATOM   1681  O   MET A 153       1.164   5.241   6.304  1.00  0.00           O  
ATOM   1682  CB  MET A 153       0.912   1.987   5.889  1.00  0.00           C  
ATOM   1683  CG  MET A 153       1.708   2.431   4.665  1.00  0.00           C  
ATOM   1684  SD  MET A 153       1.393   1.383   3.232  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -0.331   1.739   2.922  1.00  0.00           C  
ATOM   1686  H   MET A 153      -0.326   1.691   8.135  1.00  0.00           H  
ATOM   1687  HA  MET A 153       2.009   3.088   7.377  1.00  0.00           H  
ATOM   1688  HB2 MET A 153       1.305   1.038   6.220  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -0.118   1.859   5.595  1.00  0.00           H  
ATOM   1690  HG2 MET A 153       1.442   3.456   4.420  1.00  0.00           H  
ATOM   1691  HG3 MET A 153       2.762   2.389   4.899  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -0.921   1.429   3.771  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -0.655   1.205   2.040  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -0.453   2.802   2.763  1.00  0.00           H  
ATOM   1695  N   MET A 154      -0.896   4.330   6.485  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -1.630   5.529   6.127  1.00  0.00           C  
ATOM   1697  C   MET A 154      -1.153   6.707   6.959  1.00  0.00           C  
ATOM   1698  O   MET A 154      -0.837   7.755   6.415  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -3.126   5.315   6.366  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -3.765   4.249   5.498  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -5.568   4.345   5.524  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.844   5.892   4.660  1.00  0.00           C  
ATOM   1703  H   MET A 154      -1.398   3.504   6.673  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -1.454   5.740   5.077  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -3.262   5.021   7.395  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -3.645   6.237   6.205  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -3.421   4.361   4.481  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -3.466   3.276   5.877  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -5.430   6.703   5.232  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -6.905   6.049   4.529  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -5.364   5.855   3.692  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -1.052   6.502   8.273  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -0.718   7.569   9.207  1.00  0.00           C  
ATOM   1714  C   GLN A 155       0.601   8.217   8.848  1.00  0.00           C  
ATOM   1715  O   GLN A 155       0.805   9.409   9.091  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -0.658   7.045  10.630  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -2.015   6.917  11.267  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -1.973   6.180  12.592  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -2.037   4.952  12.641  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -1.867   6.930  13.678  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -1.193   5.597   8.621  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -1.509   8.303   9.149  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -0.193   6.069  10.623  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -0.066   7.722  11.228  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -2.400   7.910  11.438  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -2.665   6.399  10.582  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -1.827   7.906  13.570  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -1.821   6.480  14.547  1.00  0.00           H  
ATOM   1729  N   ALA A 156       1.492   7.425   8.272  1.00  0.00           N  
ATOM   1730  CA  ALA A 156       2.761   7.944   7.783  1.00  0.00           C  
ATOM   1731  C   ALA A 156       2.523   8.998   6.729  1.00  0.00           C  
ATOM   1732  O   ALA A 156       3.133  10.062   6.746  1.00  0.00           O  
ATOM   1733  CB  ALA A 156       3.612   6.848   7.182  1.00  0.00           C  
ATOM   1734  H   ALA A 156       1.284   6.463   8.169  1.00  0.00           H  
ATOM   1735  HA  ALA A 156       3.296   8.374   8.615  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156       4.500   7.277   6.745  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156       3.047   6.327   6.422  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156       3.893   6.156   7.957  1.00  0.00           H  
ATOM   1739  N   LEU A 157       1.634   8.689   5.803  1.00  0.00           N  
ATOM   1740  CA  LEU A 157       1.387   9.571   4.678  1.00  0.00           C  
ATOM   1741  C   LEU A 157       0.394  10.652   5.022  1.00  0.00           C  
ATOM   1742  O   LEU A 157       0.521  11.791   4.576  1.00  0.00           O  
ATOM   1743  CB  LEU A 157       0.824   8.843   3.461  1.00  0.00           C  
ATOM   1744  CG  LEU A 157       1.520   7.585   2.987  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157       2.956   7.581   3.350  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157       0.878   6.367   3.545  1.00  0.00           C  
ATOM   1747  H   LEU A 157       1.129   7.848   5.877  1.00  0.00           H  
ATOM   1748  HA  LEU A 157       2.312  10.016   4.402  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157      -0.187   8.610   3.672  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157       0.834   9.536   2.648  1.00  0.00           H  
ATOM   1751  HG  LEU A 157       1.450   7.533   1.917  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157       3.342   6.583   3.196  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157       3.058   7.852   4.393  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157       3.485   8.284   2.733  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157       1.125   6.292   4.595  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157       1.255   5.505   3.013  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -0.187   6.440   3.427  1.00  0.00           H  
ATOM   1758  N   LEU A 158      -0.607  10.286   5.809  1.00  0.00           N  
ATOM   1759  CA  LEU A 158      -1.814  11.085   5.896  1.00  0.00           C  
ATOM   1760  C   LEU A 158      -1.547  12.510   6.331  1.00  0.00           C  
ATOM   1761  O   LEU A 158      -2.073  13.414   5.728  1.00  0.00           O  
ATOM   1762  CB  LEU A 158      -2.898  10.407   6.726  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -3.434   9.091   6.144  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -4.876   8.858   6.547  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -3.350   9.095   4.640  1.00  0.00           C  
ATOM   1766  H   LEU A 158      -0.525   9.463   6.342  1.00  0.00           H  
ATOM   1767  HA  LEU A 158      -2.192  11.142   4.905  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -2.501  10.219   7.692  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -3.728  11.078   6.817  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -2.837   8.271   6.507  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -5.080   7.802   6.539  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -5.532   9.352   5.825  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -5.050   9.255   7.534  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -3.713  10.043   4.277  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -3.966   8.299   4.250  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -2.328   8.951   4.327  1.00  0.00           H  
ATOM   1777  N   GLY A 159      -0.679  12.732   7.302  1.00  0.00           N  
ATOM   1778  CA  GLY A 159      -0.412  14.098   7.737  1.00  0.00           C  
ATOM   1779  C   GLY A 159       0.080  15.020   6.617  1.00  0.00           C  
ATOM   1780  O   GLY A 159       0.096  16.237   6.780  1.00  0.00           O  
ATOM   1781  H   GLY A 159      -0.223  11.982   7.728  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159      -1.325  14.514   8.141  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159       0.323  14.069   8.516  1.00  0.00           H  
ATOM   1784  N   ALA A 160       0.474  14.446   5.479  1.00  0.00           N  
ATOM   1785  CA  ALA A 160       0.848  15.236   4.306  1.00  0.00           C  
ATOM   1786  C   ALA A 160      -0.399  15.765   3.588  1.00  0.00           C  
ATOM   1787  O   ALA A 160      -0.457  16.934   3.209  1.00  0.00           O  
ATOM   1788  CB  ALA A 160       1.692  14.403   3.353  1.00  0.00           C  
ATOM   1789  H   ALA A 160       0.517  13.467   5.426  1.00  0.00           H  
ATOM   1790  HA  ALA A 160       1.443  16.072   4.641  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160       2.588  14.073   3.859  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160       1.963  15.000   2.495  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160       1.126  13.543   3.029  1.00  0.00           H  
ATOM   1794  N   ARG A 161      -1.387  14.894   3.408  1.00  0.00           N  
ATOM   1795  CA  ARG A 161      -2.636  15.257   2.738  1.00  0.00           C  
ATOM   1796  C   ARG A 161      -3.723  15.642   3.752  1.00  0.00           C  
ATOM   1797  O   ARG A 161      -4.425  16.636   3.581  1.00  0.00           O  
ATOM   1798  CB  ARG A 161      -3.125  14.089   1.869  1.00  0.00           C  
ATOM   1799  CG  ARG A 161      -4.562  14.221   1.426  1.00  0.00           C  
ATOM   1800  CD  ARG A 161      -5.359  13.045   1.908  1.00  0.00           C  
ATOM   1801  NE  ARG A 161      -6.772  13.174   1.573  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161      -7.767  12.980   2.436  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161      -7.504  12.634   3.690  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161      -9.023  13.148   2.043  1.00  0.00           N  
ATOM   1805  H   ARG A 161      -1.274  13.980   3.742  1.00  0.00           H  
ATOM   1806  HA  ARG A 161      -2.436  16.107   2.102  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161      -2.521  14.017   0.989  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161      -3.024  13.169   2.426  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161      -4.983  15.126   1.837  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161      -4.603  14.252   0.347  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161      -4.955  12.160   1.443  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161      -5.249  12.971   2.977  1.00  0.00           H  
ATOM   1813  HE  ARG A 161      -6.993  13.428   0.648  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161      -6.561  12.513   3.990  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161      -8.255  12.483   4.345  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161      -9.224  13.421   1.100  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161      -9.779  12.992   2.684  1.00  0.00           H  
ATOM   1818  N   ALA A 162      -3.858  14.822   4.790  1.00  0.00           N  
ATOM   1819  CA  ALA A 162      -4.802  15.046   5.883  1.00  0.00           C  
ATOM   1820  C   ALA A 162      -4.547  16.400   6.520  1.00  0.00           C  
ATOM   1821  O   ALA A 162      -5.408  17.279   6.512  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -4.639  13.961   6.941  1.00  0.00           C  
ATOM   1823  H   ALA A 162      -3.270  14.035   4.842  1.00  0.00           H  
ATOM   1824  HA  ALA A 162      -5.807  15.000   5.493  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -4.808  12.991   6.494  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -5.350  14.124   7.736  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -3.624  14.003   7.343  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -3.345  16.531   7.068  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -2.857  17.765   7.668  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -3.543  18.084   8.989  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -4.770  18.175   9.076  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -2.971  18.941   6.701  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -2.314  20.227   7.195  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -0.800  20.244   6.975  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -0.079  19.153   7.752  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163       1.397  19.336   7.732  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -2.757  15.750   7.076  1.00  0.00           H  
ATOM   1838  HA  LYS A 163      -1.828  17.613   7.873  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -2.515  18.665   5.761  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -4.008  19.134   6.538  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -2.747  21.062   6.666  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -2.514  20.332   8.252  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -0.601  20.108   5.924  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -0.419  21.206   7.288  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -0.428  19.160   8.779  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -0.312  18.198   7.300  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163       1.861  18.571   8.262  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163       1.652  20.245   8.167  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163       1.747  19.325   6.752  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -2.716  18.242  10.015  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -3.191  18.614  11.325  1.00  0.00           C  
ATOM   1852  C   GLY A 164      -3.967  19.914  11.311  1.00  0.00           C  
ATOM   1853  O   GLY A 164      -3.470  20.937  10.835  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -1.758  18.089   9.878  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -3.824  17.827  11.705  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -2.338  18.725  11.977  1.00  0.00           H  
ATOM   1857  N   HIS A 165      -5.185  19.873  11.826  1.00  0.00           N  
ATOM   1858  CA  HIS A 165      -6.050  21.047  11.841  1.00  0.00           C  
ATOM   1859  C   HIS A 165      -6.888  21.076  13.114  1.00  0.00           C  
ATOM   1860  O   HIS A 165      -7.141  20.031  13.719  1.00  0.00           O  
ATOM   1861  CB  HIS A 165      -6.960  21.065  10.603  1.00  0.00           C  
ATOM   1862  CG  HIS A 165      -7.900  19.897  10.512  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165      -9.206  19.944  10.948  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165      -7.714  18.646  10.029  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165      -9.780  18.776  10.739  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165      -8.898  17.972  10.182  1.00  0.00           N  
ATOM   1867  H   HIS A 165      -5.511  19.033  12.216  1.00  0.00           H  
ATOM   1868  HA  HIS A 165      -5.419  21.920  11.822  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165      -7.556  21.964  10.619  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165      -6.345  21.065   9.716  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165      -9.651  20.723  11.351  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165      -6.800  18.251   9.604  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -10.796  18.519  10.990  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165      -9.039  17.014   9.999  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       3.987  -0.239   4.808  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       2.894  -0.548  -1.905  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       3.045  -1.930  -1.977  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       2.428   0.036  -0.732  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       0.929  -2.291   4.769  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       1.938  -1.448   5.219  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       2.731  -2.723  -0.880  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       2.119  -0.759   0.365  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       0.976  -2.806   3.479  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       3.044  -1.635   3.091  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       2.996  -1.116   4.379  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       2.272  -2.138   0.294  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       2.032  -2.471   2.639  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       2.037  -2.880   1.373  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       4.389   0.297   3.948  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       4.784  -0.800   5.294  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       3.560   0.474   5.513  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201       3.137   0.073  -2.768  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       3.434  -2.387  -2.885  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       2.311   1.116  -0.665  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       0.092  -2.536   5.423  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       1.897  -1.039   6.230  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       2.832  -3.806  -0.945  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       1.754  -0.298   1.282  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       0.191  -3.472   3.128  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.877  -1.384   2.435  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       1.845  -3.850   1.215  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -2.435  -9.375  -9.241  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.367  -8.515  -8.469  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.532  -9.339  -7.938  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.234  -9.995  -8.707  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.884  -7.369  -9.353  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.983  -6.514  -8.718  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.337  -5.043  -9.690  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.979  -3.947  -8.431  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.084 -10.149  -8.643  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.623  -8.819  -9.576  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.925  -9.786 -10.065  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.826  -8.099  -7.634  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.056  -6.721  -9.598  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.275  -7.790 -10.268  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.883  -7.106  -8.657  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.690  -6.212  -7.723  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.665  -4.493  -7.792  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.500  -3.126  -8.900  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.162  -3.561  -7.839  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.710  -9.327  -6.618  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -5.827 -10.021  -5.981  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.151  -9.414  -6.418  1.00  0.00           C  
ATOM     23  O   ASP A   2      -7.598  -8.422  -5.850  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.721  -9.947  -4.460  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -4.669 -10.872  -3.877  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -3.512 -10.439  -3.720  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -4.999 -12.035  -3.556  1.00  0.00           O1-
ATOM     28  H   ASP A   2      -4.070  -8.839  -6.056  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -5.796 -11.047  -6.281  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.469  -8.945  -4.192  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.678 -10.199  -4.025  1.00  0.00           H  
ATOM     32  N   ASP A   3      -7.781 -10.014  -7.423  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -9.025  -9.483  -7.978  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.140  -9.459  -6.942  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.108  -8.712  -7.077  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.464 -10.279  -9.203  1.00  0.00           C  
ATOM     37  CG  ASP A   3      -9.616 -11.759  -8.926  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -8.620 -12.500  -9.079  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -10.726 -12.188  -8.554  1.00  0.00           O1-
ATOM     40  H   ASP A   3      -7.399 -10.833  -7.805  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -8.825  -8.467  -8.288  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.413  -9.898  -9.548  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -8.731 -10.145  -9.976  1.00  0.00           H  
ATOM     44  N   ILE A   4      -9.996 -10.269  -5.908  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -10.926 -10.256  -4.793  1.00  0.00           C  
ATOM     46  C   ILE A   4     -10.950  -8.863  -4.151  1.00  0.00           C  
ATOM     47  O   ILE A   4     -12.007  -8.290  -3.891  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -10.526 -11.329  -3.744  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -11.517 -11.380  -2.569  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -9.110 -11.062  -3.257  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.090 -10.583  -1.360  1.00  0.00           C  
ATOM     52  H   ILE A   4      -9.247 -10.904  -5.899  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -11.907 -10.484  -5.176  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -10.521 -12.285  -4.233  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -12.467 -10.991  -2.897  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -11.643 -12.410  -2.261  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -8.838 -11.779  -2.499  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -9.061 -10.060  -2.847  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -8.429 -11.136  -4.089  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -10.968  -9.549  -1.641  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -10.151 -10.969  -0.995  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -11.839 -10.663  -0.589  1.00  0.00           H  
ATOM     63  N   TYR A   5      -9.765  -8.323  -3.921  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.604  -7.000  -3.366  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.737  -5.962  -4.455  1.00  0.00           C  
ATOM     66  O   TYR A   5     -10.072  -4.809  -4.192  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.258  -6.901  -2.662  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.233  -7.657  -1.364  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -9.023  -7.247  -0.314  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.427  -8.772  -1.183  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.020  -7.916   0.887  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.416  -9.454   0.022  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.214  -9.021   1.059  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.207  -9.692   2.265  1.00  0.00           O  
ATOM     75  H   TYR A   5      -8.963  -8.840  -4.139  1.00  0.00           H  
ATOM     76  HA  TYR A   5     -10.394  -6.845  -2.646  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.489  -7.303  -3.300  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.036  -5.873  -2.446  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.649  -6.385  -0.444  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.793  -9.105  -1.993  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.646  -7.570   1.688  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -6.778 -10.310   0.149  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.308  -9.977   2.478  1.00  0.00           H  
ATOM     84  N   LYS A   6      -9.458  -6.383  -5.682  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -9.680  -5.549  -6.847  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.159  -5.152  -6.916  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.514  -4.091  -7.423  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -9.262  -6.283  -8.111  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.221  -5.391  -9.333  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -8.811  -6.149 -10.577  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -9.107  -5.343 -11.830  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -10.519  -5.494 -12.265  1.00  0.00           N1+
ATOM     93  H   LYS A   6      -9.076  -7.281  -5.803  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -9.063  -4.668  -6.747  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -8.274  -6.690  -7.955  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -9.955  -7.090  -8.299  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -10.193  -4.958  -9.489  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -8.505  -4.610  -9.150  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -7.752  -6.353 -10.530  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -9.358  -7.076 -10.619  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -8.922  -4.301 -11.614  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -8.452  -5.669 -12.625  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6     -11.161  -5.180 -11.511  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -10.721  -6.492 -12.482  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -10.698  -4.925 -13.116  1.00  0.00           H  
ATOM    106  N   ALA A   7     -12.011  -6.038  -6.408  1.00  0.00           N  
ATOM    107  CA  ALA A   7     -13.422  -5.745  -6.223  1.00  0.00           C  
ATOM    108  C   ALA A   7     -13.642  -4.869  -4.998  1.00  0.00           C  
ATOM    109  O   ALA A   7     -14.489  -3.998  -5.012  1.00  0.00           O  
ATOM    110  CB  ALA A   7     -14.207  -7.039  -6.072  1.00  0.00           C  
ATOM    111  H   ALA A   7     -11.681  -6.934  -6.176  1.00  0.00           H  
ATOM    112  HA  ALA A   7     -13.793  -5.222  -7.097  1.00  0.00           H  
ATOM    113  HB1 ALA A   7     -13.696  -7.695  -5.368  1.00  0.00           H  
ATOM    114  HB2 ALA A   7     -14.287  -7.527  -7.030  1.00  0.00           H  
ATOM    115  HB3 ALA A   7     -15.199  -6.807  -5.696  1.00  0.00           H  
ATOM    116  N   ALA A   8     -12.865  -5.087  -3.952  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -13.078  -4.405  -2.680  1.00  0.00           C  
ATOM    118  C   ALA A   8     -12.645  -2.938  -2.719  1.00  0.00           C  
ATOM    119  O   ALA A   8     -13.117  -2.138  -1.921  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.440  -5.167  -1.548  1.00  0.00           C  
ATOM    121  H   ALA A   8     -12.119  -5.712  -4.036  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -14.144  -4.414  -2.489  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.860  -4.822  -0.613  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.374  -5.001  -1.556  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.651  -6.218  -1.671  1.00  0.00           H  
ATOM    126  N   VAL A   9     -11.725  -2.586  -3.611  1.00  0.00           N  
ATOM    127  CA  VAL A   9     -11.471  -1.175  -3.894  1.00  0.00           C  
ATOM    128  C   VAL A   9     -12.672  -0.583  -4.621  1.00  0.00           C  
ATOM    129  O   VAL A   9     -13.045   0.577  -4.415  1.00  0.00           O  
ATOM    130  CB  VAL A   9     -10.178  -0.951  -4.724  1.00  0.00           C  
ATOM    131  CG1 VAL A   9      -9.967  -2.084  -5.713  1.00  0.00           C  
ATOM    132  CG2 VAL A   9     -10.242   0.363  -5.483  1.00  0.00           C  
ATOM    133  H   VAL A   9     -11.206  -3.279  -4.073  1.00  0.00           H  
ATOM    134  HA  VAL A   9     -11.371  -0.669  -2.942  1.00  0.00           H  
ATOM    135  HB  VAL A   9      -9.334  -0.915  -4.048  1.00  0.00           H  
ATOM    136 HG11 VAL A   9      -9.046  -1.927  -6.254  1.00  0.00           H  
ATOM    137 HG12 VAL A   9     -10.794  -2.108  -6.408  1.00  0.00           H  
ATOM    138 HG13 VAL A   9      -9.916  -3.024  -5.183  1.00  0.00           H  
ATOM    139 HG21 VAL A   9     -11.008   0.301  -6.242  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -9.286   0.561  -5.951  1.00  0.00           H  
ATOM    141 HG23 VAL A   9     -10.484   1.166  -4.800  1.00  0.00           H  
ATOM    142  N   GLU A  10     -13.301  -1.398  -5.449  1.00  0.00           N  
ATOM    143  CA  GLU A  10     -14.537  -1.006  -6.084  1.00  0.00           C  
ATOM    144  C   GLU A  10     -15.640  -0.938  -5.040  1.00  0.00           C  
ATOM    145  O   GLU A  10     -16.630  -0.227  -5.209  1.00  0.00           O  
ATOM    146  CB  GLU A  10     -14.891  -1.975  -7.199  1.00  0.00           C  
ATOM    147  CG  GLU A  10     -13.766  -2.080  -8.191  1.00  0.00           C  
ATOM    148  CD  GLU A  10     -14.169  -2.718  -9.495  1.00  0.00           C  
ATOM    149  OE1 GLU A  10     -13.622  -3.785  -9.833  1.00  0.00           O  
ATOM    150  OE2 GLU A  10     -15.017  -2.137 -10.204  1.00  0.00           O1-
ATOM    151  H   GLU A  10     -12.923  -2.281  -5.638  1.00  0.00           H  
ATOM    152  HA  GLU A  10     -14.385  -0.027  -6.509  1.00  0.00           H  
ATOM    153  HB2 GLU A  10     -15.079  -2.960  -6.775  1.00  0.00           H  
ATOM    154  HB3 GLU A  10     -15.774  -1.625  -7.711  1.00  0.00           H  
ATOM    155  HG2 GLU A  10     -13.391  -1.092  -8.390  1.00  0.00           H  
ATOM    156  HG3 GLU A  10     -12.989  -2.668  -7.740  1.00  0.00           H  
ATOM    157  N   GLN A  11     -15.438  -1.674  -3.950  1.00  0.00           N  
ATOM    158  CA  GLN A  11     -16.331  -1.655  -2.821  1.00  0.00           C  
ATOM    159  C   GLN A  11     -16.049  -0.420  -1.935  1.00  0.00           C  
ATOM    160  O   GLN A  11     -16.918   0.008  -1.178  1.00  0.00           O  
ATOM    161  CB  GLN A  11     -16.179  -2.952  -2.014  1.00  0.00           C  
ATOM    162  CG  GLN A  11     -16.378  -4.246  -2.797  1.00  0.00           C  
ATOM    163  CD  GLN A  11     -16.485  -5.490  -1.920  1.00  0.00           C  
ATOM    164  OE1 GLN A  11     -17.116  -6.474  -2.304  1.00  0.00           O  
ATOM    165  NE2 GLN A  11     -15.927  -5.444  -0.727  1.00  0.00           N  
ATOM    166  H   GLN A  11     -14.665  -2.268  -3.912  1.00  0.00           H  
ATOM    167  HA  GLN A  11     -17.334  -1.602  -3.184  1.00  0.00           H  
ATOM    168  HB2 GLN A  11     -15.213  -2.968  -1.577  1.00  0.00           H  
ATOM    169  HB3 GLN A  11     -16.894  -2.947  -1.247  1.00  0.00           H  
ATOM    170  HG2 GLN A  11     -17.262  -4.158  -3.334  1.00  0.00           H  
ATOM    171  HG3 GLN A  11     -15.586  -4.380  -3.498  1.00  0.00           H  
ATOM    172 HE21 GLN A  11     -15.480  -4.619  -0.458  1.00  0.00           H  
ATOM    173 HE22 GLN A  11     -15.985  -6.247  -0.159  1.00  0.00           H  
ATOM    174  N   LEU A  12     -14.835   0.162  -2.059  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -14.418   1.313  -1.238  1.00  0.00           C  
ATOM    176  C   LEU A  12     -15.155   2.578  -1.630  1.00  0.00           C  
ATOM    177  O   LEU A  12     -15.603   2.732  -2.768  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -12.917   1.589  -1.353  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -11.982   0.558  -0.731  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -10.538   0.813  -1.178  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -12.095   0.654   0.788  1.00  0.00           C  
ATOM    182  H   LEU A  12     -14.211  -0.182  -2.730  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -14.640   1.095  -0.209  1.00  0.00           H  
ATOM    184  HB2 LEU A  12     -12.666   1.728  -2.368  1.00  0.00           H  
ATOM    185  HB3 LEU A  12     -12.728   2.509  -0.866  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -12.275  -0.438  -1.039  1.00  0.00           H  
ATOM    187 HD11 LEU A  12     -10.444   0.646  -2.240  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      -9.870   0.149  -0.651  1.00  0.00           H  
ATOM    189 HD13 LEU A  12     -10.270   1.834  -0.962  1.00  0.00           H  
ATOM    190 HD21 LEU A  12     -11.454   1.449   1.146  1.00  0.00           H  
ATOM    191 HD22 LEU A  12     -11.806  -0.277   1.242  1.00  0.00           H  
ATOM    192 HD23 LEU A  12     -13.116   0.890   1.061  1.00  0.00           H  
ATOM    193  N   THR A  13     -15.248   3.490  -0.676  1.00  0.00           N  
ATOM    194  CA  THR A  13     -15.889   4.773  -0.892  1.00  0.00           C  
ATOM    195  C   THR A  13     -14.948   5.722  -1.638  1.00  0.00           C  
ATOM    196  O   THR A  13     -13.748   5.442  -1.765  1.00  0.00           O  
ATOM    197  CB  THR A  13     -16.288   5.422   0.457  1.00  0.00           C  
ATOM    198  OG1 THR A  13     -15.154   6.035   1.060  1.00  0.00           O  
ATOM    199  CG2 THR A  13     -16.838   4.383   1.417  1.00  0.00           C  
ATOM    200  H   THR A  13     -14.872   3.292   0.204  1.00  0.00           H  
ATOM    201  HA  THR A  13     -16.782   4.616  -1.479  1.00  0.00           H  
ATOM    202  HB  THR A  13     -17.033   6.175   0.278  1.00  0.00           H  
ATOM    203  HG1 THR A  13     -15.138   5.840   2.006  1.00  0.00           H  
ATOM    204 HG21 THR A  13     -17.691   3.889   0.973  1.00  0.00           H  
ATOM    205 HG22 THR A  13     -17.134   4.861   2.337  1.00  0.00           H  
ATOM    206 HG23 THR A  13     -16.066   3.654   1.625  1.00  0.00           H  
ATOM    207  N   GLU A  14     -15.487   6.817  -2.149  1.00  0.00           N  
ATOM    208  CA  GLU A  14     -14.667   7.897  -2.672  1.00  0.00           C  
ATOM    209  C   GLU A  14     -13.697   8.366  -1.596  1.00  0.00           C  
ATOM    210  O   GLU A  14     -12.483   8.377  -1.797  1.00  0.00           O  
ATOM    211  CB  GLU A  14     -15.561   9.047  -3.131  1.00  0.00           C  
ATOM    212  CG  GLU A  14     -14.951  10.400  -2.896  1.00  0.00           C  
ATOM    213  CD  GLU A  14     -15.703  11.513  -3.577  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -15.528  11.690  -4.797  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -16.473  12.220  -2.895  1.00  0.00           O1-
ATOM    216  H   GLU A  14     -16.464   6.896  -2.186  1.00  0.00           H  
ATOM    217  HA  GLU A  14     -14.106   7.525  -3.512  1.00  0.00           H  
ATOM    218  HB2 GLU A  14     -15.753   8.946  -4.188  1.00  0.00           H  
ATOM    219  HB3 GLU A  14     -16.495   9.002  -2.595  1.00  0.00           H  
ATOM    220  HG2 GLU A  14     -14.951  10.581  -1.838  1.00  0.00           H  
ATOM    221  HG3 GLU A  14     -13.943  10.380  -3.253  1.00  0.00           H  
ATOM    222  N   GLU A  15     -14.258   8.734  -0.451  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -13.483   9.142   0.715  1.00  0.00           C  
ATOM    224  C   GLU A  15     -12.404   8.119   1.044  1.00  0.00           C  
ATOM    225  O   GLU A  15     -11.274   8.481   1.361  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -14.393   9.276   1.934  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -15.492  10.318   1.817  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -16.371  10.345   3.051  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -17.444   9.716   3.033  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -15.991  11.003   4.043  1.00  0.00           O1-
ATOM    231  H   GLU A  15     -15.235   8.745  -0.396  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -13.018  10.094   0.504  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -14.864   8.320   2.111  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.783   9.526   2.789  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -15.041  11.292   1.690  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -16.105  10.089   0.960  1.00  0.00           H  
ATOM    237  N   GLN A  16     -12.760   6.840   0.968  1.00  0.00           N  
ATOM    238  CA  GLN A  16     -11.879   5.786   1.360  1.00  0.00           C  
ATOM    239  C   GLN A  16     -10.698   5.768   0.410  1.00  0.00           C  
ATOM    240  O   GLN A  16      -9.553   5.851   0.836  1.00  0.00           O  
ATOM    241  CB  GLN A  16     -12.658   4.449   1.375  1.00  0.00           C  
ATOM    242  CG  GLN A  16     -12.193   3.475   2.429  1.00  0.00           C  
ATOM    243  CD  GLN A  16     -12.309   4.051   3.838  1.00  0.00           C  
ATOM    244  OE1 GLN A  16     -11.380   4.677   4.345  1.00  0.00           O  
ATOM    245  NE2 GLN A  16     -13.450   3.841   4.478  1.00  0.00           N  
ATOM    246  H   GLN A  16     -13.642   6.592   0.623  1.00  0.00           H  
ATOM    247  HA  GLN A  16     -11.521   6.002   2.347  1.00  0.00           H  
ATOM    248  HB2 GLN A  16     -13.696   4.637   1.575  1.00  0.00           H  
ATOM    249  HB3 GLN A  16     -12.596   3.984   0.406  1.00  0.00           H  
ATOM    250  HG2 GLN A  16     -12.818   2.600   2.364  1.00  0.00           H  
ATOM    251  HG3 GLN A  16     -11.163   3.207   2.240  1.00  0.00           H  
ATOM    252 HE21 GLN A  16     -14.153   3.329   4.023  1.00  0.00           H  
ATOM    253 HE22 GLN A  16     -13.554   4.222   5.379  1.00  0.00           H  
ATOM    254  N   LYS A  17     -10.988   5.770  -0.878  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -9.950   5.684  -1.890  1.00  0.00           C  
ATOM    256  C   LYS A  17      -9.192   6.996  -2.057  1.00  0.00           C  
ATOM    257  O   LYS A  17      -8.076   7.004  -2.559  1.00  0.00           O  
ATOM    258  CB  LYS A  17     -10.535   5.211  -3.212  1.00  0.00           C  
ATOM    259  CG  LYS A  17     -10.978   3.754  -3.155  1.00  0.00           C  
ATOM    260  CD  LYS A  17     -11.731   3.313  -4.398  1.00  0.00           C  
ATOM    261  CE  LYS A  17     -12.959   4.165  -4.614  1.00  0.00           C  
ATOM    262  NZ  LYS A  17     -14.015   3.451  -5.380  1.00  0.00           N1+
ATOM    263  H   LYS A  17     -11.926   5.847  -1.158  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -9.252   4.941  -1.548  1.00  0.00           H  
ATOM    265  HB2 LYS A  17     -11.385   5.827  -3.463  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -9.783   5.313  -3.981  1.00  0.00           H  
ATOM    267  HG2 LYS A  17     -10.108   3.135  -3.043  1.00  0.00           H  
ATOM    268  HG3 LYS A  17     -11.617   3.618  -2.294  1.00  0.00           H  
ATOM    269  HD2 LYS A  17     -11.081   3.400  -5.257  1.00  0.00           H  
ATOM    270  HD3 LYS A  17     -12.040   2.281  -4.278  1.00  0.00           H  
ATOM    271  HE2 LYS A  17     -13.355   4.463  -3.651  1.00  0.00           H  
ATOM    272  HE3 LYS A  17     -12.661   5.036  -5.167  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17     -14.934   3.918  -5.238  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17     -14.087   2.463  -5.063  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17     -13.792   3.462  -6.395  1.00  0.00           H  
ATOM    276  N   ASN A  18      -9.809   8.100  -1.652  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -9.182   9.422  -1.730  1.00  0.00           C  
ATOM    278  C   ASN A  18      -7.936   9.501  -0.854  1.00  0.00           C  
ATOM    279  O   ASN A  18      -6.857   9.855  -1.335  1.00  0.00           O  
ATOM    280  CB  ASN A  18     -10.180  10.494  -1.313  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -9.586  11.890  -1.255  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -8.688  12.247  -2.024  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -10.096  12.691  -0.334  1.00  0.00           N  
ATOM    284  H   ASN A  18     -10.726   8.031  -1.299  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.899   9.586  -2.755  1.00  0.00           H  
ATOM    286  HB2 ASN A  18     -10.993  10.502  -2.018  1.00  0.00           H  
ATOM    287  HB3 ASN A  18     -10.561  10.248  -0.336  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.817  12.341   0.238  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -9.727  13.593  -0.250  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.091   9.183   0.432  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -6.955   9.094   1.347  1.00  0.00           C  
ATOM    292  C   GLU A  19      -5.890   8.141   0.778  1.00  0.00           C  
ATOM    293  O   GLU A  19      -4.690   8.390   0.915  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.433   8.640   2.724  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.394   9.720   3.808  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.293   9.348   4.971  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.960  10.240   5.535  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.352   8.151   5.315  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -8.998   9.001   0.777  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.518  10.072   1.454  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -8.450   8.295   2.643  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -6.808   7.823   3.049  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -6.380   9.795   4.176  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.703  10.687   3.408  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.330   7.081   0.092  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.403   6.115  -0.500  1.00  0.00           C  
ATOM    307  C   PHE A  20      -4.734   6.693  -1.746  1.00  0.00           C  
ATOM    308  O   PHE A  20      -3.523   6.569  -1.909  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -6.109   4.792  -0.848  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -6.803   4.149   0.321  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -6.213   4.151   1.567  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -8.048   3.561   0.180  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -6.856   3.595   2.647  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -8.690   2.995   1.261  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -8.094   3.018   2.496  1.00  0.00           C  
ATOM    316  H   PHE A  20      -7.295   6.951  -0.022  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -4.635   5.917   0.237  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -6.849   4.973  -1.616  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -5.373   4.098  -1.223  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -5.241   4.600   1.692  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -8.515   3.535  -0.789  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -6.374   3.599   3.617  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -9.660   2.541   1.141  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -8.598   2.589   3.346  1.00  0.00           H  
ATOM    325  N   LYS A  21      -5.524   7.329  -2.615  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -5.004   7.988  -3.814  1.00  0.00           C  
ATOM    327  C   LYS A  21      -3.910   8.927  -3.437  1.00  0.00           C  
ATOM    328  O   LYS A  21      -2.868   9.011  -4.086  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -6.072   8.817  -4.499  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -5.675   9.325  -5.882  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -5.104   8.223  -6.742  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -4.753   8.727  -8.129  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -3.605   9.674  -8.124  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.492   7.347  -2.445  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -4.634   7.250  -4.489  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -6.966   8.253  -4.569  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -6.255   9.664  -3.881  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -6.545   9.725  -6.379  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -4.933  10.101  -5.773  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -4.208   7.842  -6.275  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -5.833   7.430  -6.828  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -4.505   7.881  -8.739  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -5.618   9.223  -8.542  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -3.396   9.981  -9.094  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -2.756   9.214  -7.735  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -3.824  10.513  -7.548  1.00  0.00           H  
ATOM    347  N   ALA A  22      -4.187   9.663  -2.393  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -3.268  10.630  -1.912  1.00  0.00           C  
ATOM    349  C   ALA A  22      -2.016   9.960  -1.393  1.00  0.00           C  
ATOM    350  O   ALA A  22      -0.914  10.300  -1.794  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -3.899  11.461  -0.828  1.00  0.00           C  
ATOM    352  H   ALA A  22      -5.057   9.553  -1.946  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -3.035  11.267  -2.744  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -4.092  10.833   0.027  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -4.825  11.876  -1.191  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -3.226  12.257  -0.551  1.00  0.00           H  
ATOM    357  N   ALA A  23      -2.198   8.989  -0.501  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -1.078   8.279   0.094  1.00  0.00           C  
ATOM    359  C   ALA A  23      -0.255   7.576  -0.975  1.00  0.00           C  
ATOM    360  O   ALA A  23       0.933   7.392  -0.805  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -1.558   7.280   1.139  1.00  0.00           C  
ATOM    362  H   ALA A  23      -3.113   8.739  -0.243  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -0.447   9.018   0.589  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -2.154   7.791   1.880  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -0.701   6.824   1.619  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -2.152   6.517   0.660  1.00  0.00           H  
ATOM    367  N   PHE A  24      -0.899   7.174  -2.070  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -0.178   6.707  -3.247  1.00  0.00           C  
ATOM    369  C   PHE A  24       0.805   7.769  -3.685  1.00  0.00           C  
ATOM    370  O   PHE A  24       2.014   7.569  -3.738  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -1.129   6.484  -4.406  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -0.435   6.128  -5.693  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -0.782   6.759  -6.874  1.00  0.00           C  
ATOM    374  CD2 PHE A  24       0.577   5.181  -5.720  1.00  0.00           C  
ATOM    375  CE1 PHE A  24      -0.140   6.455  -8.056  1.00  0.00           C  
ATOM    376  CE2 PHE A  24       1.222   4.874  -6.897  1.00  0.00           C  
ATOM    377  CZ  PHE A  24       0.864   5.511  -8.066  1.00  0.00           C  
ATOM    378  H   PHE A  24      -1.883   7.177  -2.077  1.00  0.00           H  
ATOM    379  HA  PHE A  24       0.320   5.791  -3.011  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -1.817   5.715  -4.159  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -1.668   7.393  -4.569  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -1.566   7.499  -6.867  1.00  0.00           H  
ATOM    383  HD2 PHE A  24       0.863   4.681  -4.809  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -0.422   6.952  -8.971  1.00  0.00           H  
ATOM    385  HE2 PHE A  24       2.011   4.137  -6.903  1.00  0.00           H  
ATOM    386  HZ  PHE A  24       1.371   5.271  -8.989  1.00  0.00           H  
ATOM    387  N   ASP A  25       0.215   8.898  -4.016  1.00  0.00           N  
ATOM    388  CA  ASP A  25       0.935  10.091  -4.459  1.00  0.00           C  
ATOM    389  C   ASP A  25       2.038  10.462  -3.479  1.00  0.00           C  
ATOM    390  O   ASP A  25       3.157  10.791  -3.863  1.00  0.00           O  
ATOM    391  CB  ASP A  25      -0.025  11.275  -4.570  1.00  0.00           C  
ATOM    392  CG  ASP A  25       0.449  12.281  -5.593  1.00  0.00           C  
ATOM    393  OD1 ASP A  25       0.255  12.035  -6.805  1.00  0.00           O  
ATOM    394  OD2 ASP A  25       1.021  13.312  -5.192  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -0.770   8.922  -3.971  1.00  0.00           H  
ATOM    396  HA  ASP A  25       1.369   9.893  -5.429  1.00  0.00           H  
ATOM    397  HB2 ASP A  25      -1.017  10.929  -4.833  1.00  0.00           H  
ATOM    398  HB3 ASP A  25      -0.073  11.767  -3.613  1.00  0.00           H  
ATOM    399  N   ILE A  26       1.692  10.424  -2.209  1.00  0.00           N  
ATOM    400  CA  ILE A  26       2.613  10.762  -1.138  1.00  0.00           C  
ATOM    401  C   ILE A  26       3.686   9.676  -0.990  1.00  0.00           C  
ATOM    402  O   ILE A  26       4.845   9.965  -0.696  1.00  0.00           O  
ATOM    403  CB  ILE A  26       1.839  10.952   0.181  1.00  0.00           C  
ATOM    404  CG1 ILE A  26       0.746  11.991  -0.010  1.00  0.00           C  
ATOM    405  CG2 ILE A  26       2.768  11.398   1.290  1.00  0.00           C  
ATOM    406  CD1 ILE A  26      -0.427  11.870   0.928  1.00  0.00           C  
ATOM    407  H   ILE A  26       0.772  10.164  -1.982  1.00  0.00           H  
ATOM    408  HA  ILE A  26       3.087  11.702  -1.392  1.00  0.00           H  
ATOM    409  HB  ILE A  26       1.396  10.016   0.456  1.00  0.00           H  
ATOM    410 HG12 ILE A  26       1.170  12.953   0.142  1.00  0.00           H  
ATOM    411 HG13 ILE A  26       0.369  11.923  -1.013  1.00  0.00           H  
ATOM    412 HG21 ILE A  26       2.948  12.455   1.208  1.00  0.00           H  
ATOM    413 HG22 ILE A  26       3.702  10.863   1.211  1.00  0.00           H  
ATOM    414 HG23 ILE A  26       2.307  11.183   2.238  1.00  0.00           H  
ATOM    415 HD11 ILE A  26      -0.081  11.898   1.952  1.00  0.00           H  
ATOM    416 HD12 ILE A  26      -0.939  10.940   0.742  1.00  0.00           H  
ATOM    417 HD13 ILE A  26      -1.105  12.691   0.754  1.00  0.00           H  
ATOM    418  N   PHE A  27       3.288   8.432  -1.211  1.00  0.00           N  
ATOM    419  CA  PHE A  27       4.213   7.310  -1.260  1.00  0.00           C  
ATOM    420  C   PHE A  27       5.279   7.532  -2.330  1.00  0.00           C  
ATOM    421  O   PHE A  27       6.416   7.087  -2.192  1.00  0.00           O  
ATOM    422  CB  PHE A  27       3.437   6.045  -1.600  1.00  0.00           C  
ATOM    423  CG  PHE A  27       3.358   5.066  -0.496  1.00  0.00           C  
ATOM    424  CD1 PHE A  27       2.340   5.126   0.426  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       4.325   4.104  -0.363  1.00  0.00           C  
ATOM    426  CE1 PHE A  27       2.299   4.239   1.471  1.00  0.00           C  
ATOM    427  CE2 PHE A  27       4.277   3.210   0.667  1.00  0.00           C  
ATOM    428  CZ  PHE A  27       3.269   3.278   1.593  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.330   8.253  -1.339  1.00  0.00           H  
ATOM    430  HA  PHE A  27       4.677   7.200  -0.287  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       2.431   6.316  -1.867  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       3.899   5.565  -2.430  1.00  0.00           H  
ATOM    433  HD1 PHE A  27       1.567   5.878   0.315  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       5.124   4.048  -1.088  1.00  0.00           H  
ATOM    435  HE1 PHE A  27       1.500   4.287   2.191  1.00  0.00           H  
ATOM    436  HE2 PHE A  27       5.020   2.458   0.746  1.00  0.00           H  
ATOM    437  HZ  PHE A  27       3.254   2.604   2.429  1.00  0.00           H  
ATOM    438  N   VAL A  28       4.889   8.235  -3.391  1.00  0.00           N  
ATOM    439  CA  VAL A  28       5.735   8.431  -4.560  1.00  0.00           C  
ATOM    440  C   VAL A  28       6.171   9.885  -4.724  1.00  0.00           C  
ATOM    441  O   VAL A  28       6.446  10.309  -5.843  1.00  0.00           O  
ATOM    442  CB  VAL A  28       4.995   8.036  -5.860  1.00  0.00           C  
ATOM    443  CG1 VAL A  28       4.658   6.562  -5.889  1.00  0.00           C  
ATOM    444  CG2 VAL A  28       3.724   8.854  -6.029  1.00  0.00           C  
ATOM    445  H   VAL A  28       3.993   8.632  -3.386  1.00  0.00           H  
ATOM    446  HA  VAL A  28       6.603   7.805  -4.464  1.00  0.00           H  
ATOM    447  HB  VAL A  28       5.645   8.252  -6.696  1.00  0.00           H  
ATOM    448 HG11 VAL A  28       5.517   5.980  -5.585  1.00  0.00           H  
ATOM    449 HG12 VAL A  28       4.377   6.283  -6.900  1.00  0.00           H  
ATOM    450 HG13 VAL A  28       3.834   6.371  -5.224  1.00  0.00           H  
ATOM    451 HG21 VAL A  28       3.980   9.879  -6.247  1.00  0.00           H  
ATOM    452 HG22 VAL A  28       3.150   8.814  -5.112  1.00  0.00           H  
ATOM    453 HG23 VAL A  28       3.134   8.449  -6.835  1.00  0.00           H  
ATOM    454  N   LEU A  29       6.224  10.659  -3.644  1.00  0.00           N  
ATOM    455  CA  LEU A  29       6.502  12.091  -3.783  1.00  0.00           C  
ATOM    456  C   LEU A  29       7.876  12.332  -4.378  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.896  12.045  -3.750  1.00  0.00           O  
ATOM    458  CB  LEU A  29       6.400  12.818  -2.452  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.041  12.751  -1.789  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       5.137  13.197  -0.343  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       4.030  13.614  -2.538  1.00  0.00           C  
ATOM    462  H   LEU A  29       6.078  10.271  -2.757  1.00  0.00           H  
ATOM    463  HA  LEU A  29       5.766  12.498  -4.455  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       7.135  12.410  -1.778  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       6.626  13.853  -2.620  1.00  0.00           H  
ATOM    466  HG  LEU A  29       4.703  11.731  -1.810  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       5.800  12.536   0.199  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       4.154  13.164   0.101  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       5.520  14.204  -0.301  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       3.799  13.165  -3.493  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       4.447  14.595  -2.696  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       3.125  13.700  -1.951  1.00  0.00           H  
ATOM    473  N   GLY A  30       7.888  12.904  -5.569  1.00  0.00           N  
ATOM    474  CA  GLY A  30       9.129  13.137  -6.269  1.00  0.00           C  
ATOM    475  C   GLY A  30       9.608  11.914  -7.038  1.00  0.00           C  
ATOM    476  O   GLY A  30      10.781  11.826  -7.403  1.00  0.00           O  
ATOM    477  H   GLY A  30       7.040  13.171  -5.982  1.00  0.00           H  
ATOM    478  HA2 GLY A  30       8.986  13.951  -6.964  1.00  0.00           H  
ATOM    479  HA3 GLY A  30       9.884  13.419  -5.553  1.00  0.00           H  
ATOM    480  N   ALA A  31       8.712  10.961  -7.280  1.00  0.00           N  
ATOM    481  CA  ALA A  31       9.071   9.766  -8.039  1.00  0.00           C  
ATOM    482  C   ALA A  31       8.873   9.991  -9.530  1.00  0.00           C  
ATOM    483  O   ALA A  31       7.820  10.483  -9.940  1.00  0.00           O  
ATOM    484  CB  ALA A  31       8.268   8.553  -7.585  1.00  0.00           C  
ATOM    485  H   ALA A  31       7.794  11.062  -6.947  1.00  0.00           H  
ATOM    486  HA  ALA A  31      10.115   9.563  -7.857  1.00  0.00           H  
ATOM    487  HB1 ALA A  31       8.272   8.502  -6.508  1.00  0.00           H  
ATOM    488  HB2 ALA A  31       8.714   7.656  -7.989  1.00  0.00           H  
ATOM    489  HB3 ALA A  31       7.252   8.637  -7.942  1.00  0.00           H  
ATOM    490  N   GLU A  32       9.871   9.645 -10.332  1.00  0.00           N  
ATOM    491  CA  GLU A  32       9.848   9.953 -11.760  1.00  0.00           C  
ATOM    492  C   GLU A  32       8.566   9.442 -12.425  1.00  0.00           C  
ATOM    493  O   GLU A  32       7.869  10.201 -13.101  1.00  0.00           O  
ATOM    494  CB  GLU A  32      11.086   9.348 -12.437  1.00  0.00           C  
ATOM    495  CG  GLU A  32      11.508  10.048 -13.724  1.00  0.00           C  
ATOM    496  CD  GLU A  32      10.543   9.840 -14.870  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      10.618   8.785 -15.529  1.00  0.00           O  
ATOM    498  OE2 GLU A  32       9.715  10.737 -15.126  1.00  0.00           O1-
ATOM    499  H   GLU A  32      10.651   9.188  -9.954  1.00  0.00           H  
ATOM    500  HA  GLU A  32       9.888  11.026 -11.864  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      11.917   9.391 -11.746  1.00  0.00           H  
ATOM    502  HB3 GLU A  32      10.882   8.313 -12.668  1.00  0.00           H  
ATOM    503  HG2 GLU A  32      11.584  11.107 -13.530  1.00  0.00           H  
ATOM    504  HG3 GLU A  32      12.477   9.671 -14.019  1.00  0.00           H  
ATOM    505  N   ASP A  33       8.215   8.184 -12.179  1.00  0.00           N  
ATOM    506  CA  ASP A  33       7.028   7.611 -12.802  1.00  0.00           C  
ATOM    507  C   ASP A  33       5.800   7.825 -11.931  1.00  0.00           C  
ATOM    508  O   ASP A  33       4.665   7.743 -12.398  1.00  0.00           O  
ATOM    509  CB  ASP A  33       7.209   6.116 -13.054  1.00  0.00           C  
ATOM    510  CG  ASP A  33       6.043   5.515 -13.820  1.00  0.00           C  
ATOM    511  OD1 ASP A  33       5.925   5.769 -15.036  1.00  0.00           O  
ATOM    512  OD2 ASP A  33       5.251   4.768 -13.210  1.00  0.00           O1-
ATOM    513  H   ASP A  33       8.756   7.637 -11.573  1.00  0.00           H  
ATOM    514  HA  ASP A  33       6.880   8.103 -13.740  1.00  0.00           H  
ATOM    515  HB2 ASP A  33       8.115   5.945 -13.613  1.00  0.00           H  
ATOM    516  HB3 ASP A  33       7.280   5.619 -12.108  1.00  0.00           H  
ATOM    517  N   GLY A  34       6.033   8.123 -10.663  1.00  0.00           N  
ATOM    518  CA  GLY A  34       4.939   8.301  -9.737  1.00  0.00           C  
ATOM    519  C   GLY A  34       4.360   6.973  -9.313  1.00  0.00           C  
ATOM    520  O   GLY A  34       3.282   6.916  -8.736  1.00  0.00           O  
ATOM    521  H   GLY A  34       6.958   8.215 -10.353  1.00  0.00           H  
ATOM    522  HA2 GLY A  34       5.295   8.830  -8.866  1.00  0.00           H  
ATOM    523  HA3 GLY A  34       4.165   8.881 -10.209  1.00  0.00           H  
ATOM    524  N   SER A  35       5.091   5.909  -9.611  1.00  0.00           N  
ATOM    525  CA  SER A  35       4.715   4.565  -9.204  1.00  0.00           C  
ATOM    526  C   SER A  35       5.594   4.187  -8.021  1.00  0.00           C  
ATOM    527  O   SER A  35       6.752   4.609  -7.949  1.00  0.00           O  
ATOM    528  CB  SER A  35       4.922   3.580 -10.354  1.00  0.00           C  
ATOM    529  OG  SER A  35       6.248   3.643 -10.844  1.00  0.00           O  
ATOM    530  H   SER A  35       5.939   6.039 -10.088  1.00  0.00           H  
ATOM    531  HA  SER A  35       3.665   4.561  -8.915  1.00  0.00           H  
ATOM    532  HB2 SER A  35       4.708   2.578 -10.012  1.00  0.00           H  
ATOM    533  HB3 SER A  35       4.257   3.821 -11.153  1.00  0.00           H  
ATOM    534  HG  SER A  35       6.233   3.971 -11.755  1.00  0.00           H  
ATOM    535  N   ILE A  36       5.076   3.396  -7.104  1.00  0.00           N  
ATOM    536  CA  ILE A  36       5.807   3.082  -5.889  1.00  0.00           C  
ATOM    537  C   ILE A  36       6.895   2.082  -6.205  1.00  0.00           C  
ATOM    538  O   ILE A  36       6.613   0.936  -6.552  1.00  0.00           O  
ATOM    539  CB  ILE A  36       4.887   2.476  -4.794  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       4.001   3.546  -4.164  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       5.719   1.782  -3.713  1.00  0.00           C  
ATOM    542  CD1 ILE A  36       2.576   3.094  -3.933  1.00  0.00           C  
ATOM    543  H   ILE A  36       4.193   2.990  -7.255  1.00  0.00           H  
ATOM    544  HA  ILE A  36       6.253   3.998  -5.506  1.00  0.00           H  
ATOM    545  HB  ILE A  36       4.259   1.731  -5.259  1.00  0.00           H  
ATOM    546 HG12 ILE A  36       4.416   3.822  -3.204  1.00  0.00           H  
ATOM    547 HG13 ILE A  36       3.977   4.414  -4.805  1.00  0.00           H  
ATOM    548 HG21 ILE A  36       5.067   1.325  -2.983  1.00  0.00           H  
ATOM    549 HG22 ILE A  36       6.353   2.503  -3.221  1.00  0.00           H  
ATOM    550 HG23 ILE A  36       6.334   1.021  -4.172  1.00  0.00           H  
ATOM    551 HD11 ILE A  36       2.066   3.016  -4.883  1.00  0.00           H  
ATOM    552 HD12 ILE A  36       2.066   3.810  -3.307  1.00  0.00           H  
ATOM    553 HD13 ILE A  36       2.580   2.131  -3.453  1.00  0.00           H  
ATOM    554  N   SER A  37       8.130   2.540  -6.155  1.00  0.00           N  
ATOM    555  CA  SER A  37       9.255   1.639  -6.224  1.00  0.00           C  
ATOM    556  C   SER A  37       9.598   1.186  -4.817  1.00  0.00           C  
ATOM    557  O   SER A  37       8.974   1.634  -3.853  1.00  0.00           O  
ATOM    558  CB  SER A  37      10.458   2.318  -6.869  1.00  0.00           C  
ATOM    559  OG  SER A  37      11.014   3.308  -6.013  1.00  0.00           O  
ATOM    560  H   SER A  37       8.283   3.505  -6.081  1.00  0.00           H  
ATOM    561  HA  SER A  37       8.966   0.780  -6.812  1.00  0.00           H  
ATOM    562  HB2 SER A  37      11.214   1.576  -7.074  1.00  0.00           H  
ATOM    563  HB3 SER A  37      10.148   2.781  -7.789  1.00  0.00           H  
ATOM    564  HG  SER A  37      10.756   4.200  -6.320  1.00  0.00           H  
ATOM    565  N   THR A  38      10.580   0.332  -4.677  1.00  0.00           N  
ATOM    566  CA  THR A  38      10.900  -0.188  -3.374  1.00  0.00           C  
ATOM    567  C   THR A  38      11.453   0.915  -2.472  1.00  0.00           C  
ATOM    568  O   THR A  38      11.257   0.876  -1.271  1.00  0.00           O  
ATOM    569  CB  THR A  38      11.868  -1.386  -3.481  1.00  0.00           C  
ATOM    570  OG1 THR A  38      12.968  -1.047  -4.343  1.00  0.00           O  
ATOM    571  CG2 THR A  38      11.137  -2.603  -4.045  1.00  0.00           C  
ATOM    572  H   THR A  38      11.101   0.049  -5.457  1.00  0.00           H  
ATOM    573  HA  THR A  38       9.968  -0.539  -2.934  1.00  0.00           H  
ATOM    574  HB  THR A  38      12.243  -1.631  -2.494  1.00  0.00           H  
ATOM    575  HG1 THR A  38      12.794  -1.389  -5.233  1.00  0.00           H  
ATOM    576 HG21 THR A  38      10.389  -2.934  -3.341  1.00  0.00           H  
ATOM    577 HG22 THR A  38      11.843  -3.397  -4.223  1.00  0.00           H  
ATOM    578 HG23 THR A  38      10.654  -2.336  -4.977  1.00  0.00           H  
ATOM    579  N   LYS A  39      12.102   1.922  -3.045  1.00  0.00           N  
ATOM    580  CA  LYS A  39      12.578   3.046  -2.244  1.00  0.00           C  
ATOM    581  C   LYS A  39      11.471   4.082  -1.995  1.00  0.00           C  
ATOM    582  O   LYS A  39      11.544   4.847  -1.044  1.00  0.00           O  
ATOM    583  CB  LYS A  39      13.804   3.681  -2.849  1.00  0.00           C  
ATOM    584  CG  LYS A  39      14.550   4.584  -1.880  1.00  0.00           C  
ATOM    585  CD  LYS A  39      14.534   4.081  -0.434  1.00  0.00           C  
ATOM    586  CE  LYS A  39      15.251   2.748  -0.267  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      16.692   2.827  -0.622  1.00  0.00           N1+
ATOM    588  H   LYS A  39      12.259   1.911  -4.018  1.00  0.00           H  
ATOM    589  HA  LYS A  39      12.877   2.654  -1.295  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      14.478   2.905  -3.179  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      13.499   4.267  -3.692  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      15.562   4.632  -2.196  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      14.114   5.572  -1.913  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      15.022   4.812   0.191  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      13.507   3.970  -0.115  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      15.162   2.436   0.765  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      14.774   2.016  -0.901  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      16.803   2.949  -1.647  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      17.178   1.953  -0.337  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      17.141   3.632  -0.136  1.00  0.00           H  
ATOM    601  N   GLU A  40      10.458   4.116  -2.854  1.00  0.00           N  
ATOM    602  CA  GLU A  40       9.261   4.931  -2.602  1.00  0.00           C  
ATOM    603  C   GLU A  40       8.493   4.318  -1.452  1.00  0.00           C  
ATOM    604  O   GLU A  40       8.169   4.979  -0.466  1.00  0.00           O  
ATOM    605  CB  GLU A  40       8.375   4.963  -3.851  1.00  0.00           C  
ATOM    606  CG  GLU A  40       8.622   6.143  -4.768  1.00  0.00           C  
ATOM    607  CD  GLU A  40      10.079   6.324  -5.128  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      10.504   5.778  -6.162  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      10.807   7.018  -4.379  1.00  0.00           O1-
ATOM    610  H   GLU A  40      10.503   3.571  -3.670  1.00  0.00           H  
ATOM    611  HA  GLU A  40       9.564   5.941  -2.322  1.00  0.00           H  
ATOM    612  HB2 GLU A  40       8.553   4.061  -4.417  1.00  0.00           H  
ATOM    613  HB3 GLU A  40       7.340   4.981  -3.545  1.00  0.00           H  
ATOM    614  HG2 GLU A  40       8.063   5.992  -5.679  1.00  0.00           H  
ATOM    615  HG3 GLU A  40       8.270   7.033  -4.280  1.00  0.00           H  
ATOM    616  N   LEU A  41       8.192   3.043  -1.609  1.00  0.00           N  
ATOM    617  CA  LEU A  41       7.697   2.236  -0.516  1.00  0.00           C  
ATOM    618  C   LEU A  41       8.626   2.411   0.701  1.00  0.00           C  
ATOM    619  O   LEU A  41       8.180   2.826   1.773  1.00  0.00           O  
ATOM    620  CB  LEU A  41       7.616   0.747  -0.958  1.00  0.00           C  
ATOM    621  CG  LEU A  41       6.954  -0.246   0.021  1.00  0.00           C  
ATOM    622  CD1 LEU A  41       6.360   0.442   1.218  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       5.860  -1.030  -0.664  1.00  0.00           C  
ATOM    624  H   LEU A  41       8.282   2.641  -2.500  1.00  0.00           H  
ATOM    625  HA  LEU A  41       6.710   2.602  -0.262  1.00  0.00           H  
ATOM    626  HB2 LEU A  41       7.088   0.686  -1.891  1.00  0.00           H  
ATOM    627  HB3 LEU A  41       8.617   0.409  -1.147  1.00  0.00           H  
ATOM    628  HG  LEU A  41       7.698  -0.942   0.376  1.00  0.00           H  
ATOM    629 HD11 LEU A  41       6.264   1.480   1.002  1.00  0.00           H  
ATOM    630 HD12 LEU A  41       7.013   0.315   2.068  1.00  0.00           H  
ATOM    631 HD13 LEU A  41       5.383   0.023   1.432  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       5.016  -0.376  -0.841  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       5.554  -1.854  -0.028  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       6.224  -1.411  -1.595  1.00  0.00           H  
ATOM    635  N   GLY A  42       9.915   2.118   0.516  1.00  0.00           N  
ATOM    636  CA  GLY A  42      10.892   2.251   1.587  1.00  0.00           C  
ATOM    637  C   GLY A  42      10.862   3.625   2.231  1.00  0.00           C  
ATOM    638  O   GLY A  42      11.013   3.747   3.441  1.00  0.00           O  
ATOM    639  H   GLY A  42      10.209   1.790  -0.361  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      10.682   1.504   2.334  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      11.882   2.069   1.189  1.00  0.00           H  
ATOM    642  N   LYS A  43      10.648   4.649   1.410  1.00  0.00           N  
ATOM    643  CA  LYS A  43      10.490   6.028   1.870  1.00  0.00           C  
ATOM    644  C   LYS A  43       9.484   6.119   3.012  1.00  0.00           C  
ATOM    645  O   LYS A  43       9.791   6.636   4.086  1.00  0.00           O  
ATOM    646  CB  LYS A  43      10.020   6.883   0.684  1.00  0.00           C  
ATOM    647  CG  LYS A  43       9.455   8.238   1.058  1.00  0.00           C  
ATOM    648  CD  LYS A  43       8.266   8.618   0.179  1.00  0.00           C  
ATOM    649  CE  LYS A  43       7.728  10.013   0.487  1.00  0.00           C  
ATOM    650  NZ  LYS A  43       8.675  11.075   0.054  1.00  0.00           N1+
ATOM    651  H   LYS A  43      10.595   4.472   0.441  1.00  0.00           H  
ATOM    652  HA  LYS A  43      11.448   6.385   2.214  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      10.858   7.042   0.026  1.00  0.00           H  
ATOM    654  HB3 LYS A  43       9.257   6.337   0.147  1.00  0.00           H  
ATOM    655  HG2 LYS A  43       9.127   8.190   2.070  1.00  0.00           H  
ATOM    656  HG3 LYS A  43      10.228   8.983   0.953  1.00  0.00           H  
ATOM    657  HD2 LYS A  43       8.583   8.593  -0.851  1.00  0.00           H  
ATOM    658  HD3 LYS A  43       7.476   7.896   0.327  1.00  0.00           H  
ATOM    659  HE2 LYS A  43       6.790  10.149  -0.033  1.00  0.00           H  
ATOM    660  HE3 LYS A  43       7.560  10.103   1.553  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43       8.276  12.017   0.249  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43       8.861  10.996  -0.965  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43       9.573  10.984   0.564  1.00  0.00           H  
ATOM    664  N   VAL A  44       8.299   5.576   2.768  1.00  0.00           N  
ATOM    665  CA  VAL A  44       7.191   5.626   3.711  1.00  0.00           C  
ATOM    666  C   VAL A  44       7.448   4.709   4.874  1.00  0.00           C  
ATOM    667  O   VAL A  44       7.086   4.997   6.004  1.00  0.00           O  
ATOM    668  CB  VAL A  44       5.880   5.228   3.042  1.00  0.00           C  
ATOM    669  CG1 VAL A  44       4.748   5.123   4.078  1.00  0.00           C  
ATOM    670  CG2 VAL A  44       5.553   6.260   1.997  1.00  0.00           C  
ATOM    671  H   VAL A  44       8.172   5.099   1.919  1.00  0.00           H  
ATOM    672  HA  VAL A  44       7.082   6.640   4.065  1.00  0.00           H  
ATOM    673  HB  VAL A  44       6.014   4.266   2.547  1.00  0.00           H  
ATOM    674 HG11 VAL A  44       5.010   4.388   4.830  1.00  0.00           H  
ATOM    675 HG12 VAL A  44       3.828   4.824   3.594  1.00  0.00           H  
ATOM    676 HG13 VAL A  44       4.605   6.081   4.557  1.00  0.00           H  
ATOM    677 HG21 VAL A  44       5.471   7.224   2.484  1.00  0.00           H  
ATOM    678 HG22 VAL A  44       4.615   5.996   1.517  1.00  0.00           H  
ATOM    679 HG23 VAL A  44       6.341   6.299   1.261  1.00  0.00           H  
ATOM    680  N   MET A  45       8.078   3.599   4.583  1.00  0.00           N  
ATOM    681  CA  MET A  45       8.456   2.654   5.601  1.00  0.00           C  
ATOM    682  C   MET A  45       9.376   3.301   6.609  1.00  0.00           C  
ATOM    683  O   MET A  45       9.190   3.166   7.815  1.00  0.00           O  
ATOM    684  CB  MET A  45       9.144   1.494   4.945  1.00  0.00           C  
ATOM    685  CG  MET A  45       8.221   0.735   4.040  1.00  0.00           C  
ATOM    686  SD  MET A  45       7.237  -0.409   4.971  1.00  0.00           S  
ATOM    687  CE  MET A  45       8.547  -1.445   5.571  1.00  0.00           C  
ATOM    688  H   MET A  45       8.290   3.397   3.642  1.00  0.00           H  
ATOM    689  HA  MET A  45       7.561   2.307   6.098  1.00  0.00           H  
ATOM    690  HB2 MET A  45       9.986   1.850   4.374  1.00  0.00           H  
ATOM    691  HB3 MET A  45       9.491   0.825   5.710  1.00  0.00           H  
ATOM    692  HG2 MET A  45       7.571   1.428   3.542  1.00  0.00           H  
ATOM    693  HG3 MET A  45       8.798   0.197   3.317  1.00  0.00           H  
ATOM    694  HE1 MET A  45       8.167  -2.047   6.355  1.00  0.00           H  
ATOM    695  HE2 MET A  45       9.359  -0.846   5.946  1.00  0.00           H  
ATOM    696  HE3 MET A  45       8.904  -2.073   4.769  1.00  0.00           H  
ATOM    697  N   ARG A  46      10.351   4.035   6.101  1.00  0.00           N  
ATOM    698  CA  ARG A  46      11.279   4.745   6.934  1.00  0.00           C  
ATOM    699  C   ARG A  46      10.566   5.902   7.616  1.00  0.00           C  
ATOM    700  O   ARG A  46      10.896   6.286   8.738  1.00  0.00           O  
ATOM    701  CB  ARG A  46      12.447   5.213   6.088  1.00  0.00           C  
ATOM    702  CG  ARG A  46      13.599   4.242   6.132  1.00  0.00           C  
ATOM    703  CD  ARG A  46      13.911   3.712   4.764  1.00  0.00           C  
ATOM    704  NE  ARG A  46      14.496   4.731   3.892  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      15.619   4.566   3.195  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      16.300   3.430   3.278  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      16.068   5.546   2.416  1.00  0.00           N  
ATOM    708  H   ARG A  46      10.436   4.124   5.127  1.00  0.00           H  
ATOM    709  HA  ARG A  46      11.647   4.055   7.679  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      12.120   5.306   5.063  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      12.785   6.156   6.427  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      14.473   4.740   6.522  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      13.336   3.416   6.774  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      14.595   2.912   4.885  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      13.002   3.347   4.314  1.00  0.00           H  
ATOM    716  HE  ARG A  46      14.022   5.594   3.828  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      15.971   2.687   3.867  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      17.150   3.309   2.758  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      15.561   6.412   2.347  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      16.917   5.429   1.892  1.00  0.00           H  
ATOM    721  N   MET A  47       9.552   6.416   6.929  1.00  0.00           N  
ATOM    722  CA  MET A  47       8.664   7.412   7.455  1.00  0.00           C  
ATOM    723  C   MET A  47       7.875   6.848   8.644  1.00  0.00           C  
ATOM    724  O   MET A  47       7.527   7.572   9.573  1.00  0.00           O  
ATOM    725  CB  MET A  47       7.745   7.817   6.308  1.00  0.00           C  
ATOM    726  CG  MET A  47       8.349   8.842   5.363  1.00  0.00           C  
ATOM    727  SD  MET A  47       7.302   9.195   3.934  1.00  0.00           S  
ATOM    728  CE  MET A  47       5.898   9.966   4.728  1.00  0.00           C  
ATOM    729  H   MET A  47       9.382   6.108   6.016  1.00  0.00           H  
ATOM    730  HA  MET A  47       9.241   8.262   7.766  1.00  0.00           H  
ATOM    731  HB2 MET A  47       7.541   6.932   5.740  1.00  0.00           H  
ATOM    732  HB3 MET A  47       6.833   8.187   6.681  1.00  0.00           H  
ATOM    733  HG2 MET A  47       8.511   9.760   5.901  1.00  0.00           H  
ATOM    734  HG3 MET A  47       9.293   8.463   5.010  1.00  0.00           H  
ATOM    735  HE1 MET A  47       5.508   9.303   5.486  1.00  0.00           H  
ATOM    736  HE2 MET A  47       5.132  10.164   3.993  1.00  0.00           H  
ATOM    737  HE3 MET A  47       6.208  10.894   5.185  1.00  0.00           H  
ATOM    738  N   LEU A  48       7.633   5.536   8.605  1.00  0.00           N  
ATOM    739  CA  LEU A  48       6.892   4.830   9.649  1.00  0.00           C  
ATOM    740  C   LEU A  48       7.808   4.210  10.705  1.00  0.00           C  
ATOM    741  O   LEU A  48       7.333   3.586  11.653  1.00  0.00           O  
ATOM    742  CB  LEU A  48       6.029   3.752   9.007  1.00  0.00           C  
ATOM    743  CG  LEU A  48       4.965   4.313   8.081  1.00  0.00           C  
ATOM    744  CD1 LEU A  48       4.510   3.271   7.072  1.00  0.00           C  
ATOM    745  CD2 LEU A  48       3.789   4.846   8.893  1.00  0.00           C  
ATOM    746  H   LEU A  48       7.936   5.029   7.824  1.00  0.00           H  
ATOM    747  HA  LEU A  48       6.243   5.543  10.118  1.00  0.00           H  
ATOM    748  HB2 LEU A  48       6.667   3.093   8.444  1.00  0.00           H  
ATOM    749  HB3 LEU A  48       5.541   3.187   9.782  1.00  0.00           H  
ATOM    750  HG  LEU A  48       5.396   5.142   7.543  1.00  0.00           H  
ATOM    751 HD11 LEU A  48       4.136   2.401   7.588  1.00  0.00           H  
ATOM    752 HD12 LEU A  48       5.347   2.986   6.449  1.00  0.00           H  
ATOM    753 HD13 LEU A  48       3.729   3.688   6.453  1.00  0.00           H  
ATOM    754 HD21 LEU A  48       4.106   5.712   9.458  1.00  0.00           H  
ATOM    755 HD22 LEU A  48       3.437   4.082   9.570  1.00  0.00           H  
ATOM    756 HD23 LEU A  48       2.992   5.135   8.224  1.00  0.00           H  
ATOM    757  N   GLY A  49       9.113   4.370  10.542  1.00  0.00           N  
ATOM    758  CA  GLY A  49      10.041   3.866  11.537  1.00  0.00           C  
ATOM    759  C   GLY A  49      10.768   2.600  11.114  1.00  0.00           C  
ATOM    760  O   GLY A  49      11.652   2.123  11.827  1.00  0.00           O  
ATOM    761  H   GLY A  49       9.447   4.843   9.752  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      10.773   4.629  11.748  1.00  0.00           H  
ATOM    763  HA3 GLY A  49       9.489   3.658  12.439  1.00  0.00           H  
ATOM    764  N   GLN A  50      10.414   2.049   9.965  1.00  0.00           N  
ATOM    765  CA  GLN A  50      11.078   0.871   9.456  1.00  0.00           C  
ATOM    766  C   GLN A  50      12.370   1.262   8.759  1.00  0.00           C  
ATOM    767  O   GLN A  50      12.553   2.415   8.384  1.00  0.00           O  
ATOM    768  CB  GLN A  50      10.194   0.151   8.462  1.00  0.00           C  
ATOM    769  CG  GLN A  50       8.823  -0.234   8.978  1.00  0.00           C  
ATOM    770  CD  GLN A  50       8.870  -1.128  10.202  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       9.799  -1.915  10.384  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       7.857  -1.030  11.043  1.00  0.00           N  
ATOM    773  H   GLN A  50       9.700   2.453   9.429  1.00  0.00           H  
ATOM    774  HA  GLN A  50      11.289   0.215  10.267  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      10.063   0.791   7.627  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      10.693  -0.739   8.141  1.00  0.00           H  
ATOM    777  HG2 GLN A  50       8.286   0.668   9.227  1.00  0.00           H  
ATOM    778  HG3 GLN A  50       8.303  -0.760   8.188  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       7.139  -0.397  10.834  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       7.868  -1.592  11.846  1.00  0.00           H  
ATOM    781  N   ASN A  51      13.258   0.305   8.588  1.00  0.00           N  
ATOM    782  CA  ASN A  51      14.420   0.484   7.737  1.00  0.00           C  
ATOM    783  C   ASN A  51      14.581  -0.764   6.864  1.00  0.00           C  
ATOM    784  O   ASN A  51      15.487  -1.575   7.056  1.00  0.00           O  
ATOM    785  CB  ASN A  51      15.690   0.797   8.554  1.00  0.00           C  
ATOM    786  CG  ASN A  51      15.932  -0.142   9.722  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      16.579  -1.179   9.579  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      15.443   0.233  10.894  1.00  0.00           N  
ATOM    789  H   ASN A  51      13.127  -0.558   9.035  1.00  0.00           H  
ATOM    790  HA  ASN A  51      14.208   1.330   7.086  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      16.548   0.744   7.903  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      15.607   1.803   8.941  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      14.957   1.087  10.942  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      15.591  -0.353  11.667  1.00  0.00           H  
ATOM    795  N   PRO A  52      13.648  -0.929   5.903  1.00  0.00           N  
ATOM    796  CA  PRO A  52      13.569  -2.108   5.035  1.00  0.00           C  
ATOM    797  C   PRO A  52      14.827  -2.391   4.248  1.00  0.00           C  
ATOM    798  O   PRO A  52      15.728  -1.562   4.143  1.00  0.00           O  
ATOM    799  CB  PRO A  52      12.495  -1.764   4.001  1.00  0.00           C  
ATOM    800  CG  PRO A  52      12.038  -0.372   4.277  1.00  0.00           C  
ATOM    801  CD  PRO A  52      12.578   0.039   5.613  1.00  0.00           C  
ATOM    802  HA  PRO A  52      13.272  -2.993   5.581  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      12.935  -1.822   3.017  1.00  0.00           H  
ATOM    804  HB3 PRO A  52      11.694  -2.470   4.056  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      12.419   0.290   3.512  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      10.959  -0.341   4.285  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      12.971   1.040   5.560  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      11.802  -0.015   6.359  1.00  0.00           H  
ATOM    809  N   THR A  53      14.855  -3.576   3.689  1.00  0.00           N  
ATOM    810  CA  THR A  53      15.686  -3.851   2.551  1.00  0.00           C  
ATOM    811  C   THR A  53      14.793  -4.017   1.347  1.00  0.00           C  
ATOM    812  O   THR A  53      13.611  -4.347   1.478  1.00  0.00           O  
ATOM    813  CB  THR A  53      16.563  -5.102   2.750  1.00  0.00           C  
ATOM    814  OG1 THR A  53      15.758  -6.208   3.175  1.00  0.00           O  
ATOM    815  CG2 THR A  53      17.657  -4.839   3.774  1.00  0.00           C  
ATOM    816  H   THR A  53      14.302  -4.299   4.065  1.00  0.00           H  
ATOM    817  HA  THR A  53      16.312  -2.998   2.373  1.00  0.00           H  
ATOM    818  HB  THR A  53      17.024  -5.347   1.803  1.00  0.00           H  
ATOM    819  HG1 THR A  53      15.509  -6.087   4.099  1.00  0.00           H  
ATOM    820 HG21 THR A  53      18.254  -5.730   3.902  1.00  0.00           H  
ATOM    821 HG22 THR A  53      17.209  -4.566   4.717  1.00  0.00           H  
ATOM    822 HG23 THR A  53      18.285  -4.032   3.428  1.00  0.00           H  
ATOM    823  N   PRO A  54      15.337  -3.719   0.165  1.00  0.00           N  
ATOM    824  CA  PRO A  54      14.611  -3.795  -1.109  1.00  0.00           C  
ATOM    825  C   PRO A  54      13.875  -5.120  -1.311  1.00  0.00           C  
ATOM    826  O   PRO A  54      12.882  -5.182  -2.026  1.00  0.00           O  
ATOM    827  CB  PRO A  54      15.721  -3.620  -2.119  1.00  0.00           C  
ATOM    828  CG  PRO A  54      16.656  -2.715  -1.427  1.00  0.00           C  
ATOM    829  CD  PRO A  54      16.715  -3.237  -0.034  1.00  0.00           C  
ATOM    830  HA  PRO A  54      13.925  -2.978  -1.213  1.00  0.00           H  
ATOM    831  HB2 PRO A  54      16.171  -4.573  -2.345  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      15.330  -3.173  -3.005  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      17.612  -2.762  -1.885  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      16.275  -1.702  -1.435  1.00  0.00           H  
ATOM    835  HD2 PRO A  54      17.431  -4.046   0.044  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      16.953  -2.445   0.656  1.00  0.00           H  
ATOM    837  N   GLU A  55      14.371  -6.168  -0.672  1.00  0.00           N  
ATOM    838  CA  GLU A  55      13.718  -7.467  -0.677  1.00  0.00           C  
ATOM    839  C   GLU A  55      12.363  -7.391   0.043  1.00  0.00           C  
ATOM    840  O   GLU A  55      11.331  -7.776  -0.504  1.00  0.00           O  
ATOM    841  CB  GLU A  55      14.630  -8.467   0.013  1.00  0.00           C  
ATOM    842  CG  GLU A  55      14.238  -9.901  -0.158  1.00  0.00           C  
ATOM    843  CD  GLU A  55      14.927 -10.794   0.848  1.00  0.00           C  
ATOM    844  OE1 GLU A  55      14.226 -11.434   1.657  1.00  0.00           O  
ATOM    845  OE2 GLU A  55      16.175 -10.837   0.858  1.00  0.00           O1-
ATOM    846  H   GLU A  55      15.216  -6.064  -0.185  1.00  0.00           H  
ATOM    847  HA  GLU A  55      13.566  -7.770  -1.692  1.00  0.00           H  
ATOM    848  HB2 GLU A  55      15.627  -8.347  -0.371  1.00  0.00           H  
ATOM    849  HB3 GLU A  55      14.636  -8.257   1.049  1.00  0.00           H  
ATOM    850  HG2 GLU A  55      13.170  -9.997  -0.047  1.00  0.00           H  
ATOM    851  HG3 GLU A  55      14.528 -10.202  -1.134  1.00  0.00           H  
ATOM    852  N   GLU A  56      12.389  -6.884   1.274  1.00  0.00           N  
ATOM    853  CA  GLU A  56      11.189  -6.685   2.082  1.00  0.00           C  
ATOM    854  C   GLU A  56      10.198  -5.741   1.403  1.00  0.00           C  
ATOM    855  O   GLU A  56       8.986  -5.855   1.562  1.00  0.00           O  
ATOM    856  CB  GLU A  56      11.599  -6.102   3.424  1.00  0.00           C  
ATOM    857  CG  GLU A  56      12.825  -6.776   3.980  1.00  0.00           C  
ATOM    858  CD  GLU A  56      13.142  -6.344   5.391  1.00  0.00           C  
ATOM    859  OE1 GLU A  56      12.700  -7.020   6.337  1.00  0.00           O  
ATOM    860  OE2 GLU A  56      13.840  -5.326   5.560  1.00  0.00           O1-
ATOM    861  H   GLU A  56      13.255  -6.661   1.677  1.00  0.00           H  
ATOM    862  HA  GLU A  56      10.733  -7.642   2.246  1.00  0.00           H  
ATOM    863  HB2 GLU A  56      11.811  -5.049   3.303  1.00  0.00           H  
ATOM    864  HB3 GLU A  56      10.794  -6.222   4.123  1.00  0.00           H  
ATOM    865  HG2 GLU A  56      12.675  -7.838   3.954  1.00  0.00           H  
ATOM    866  HG3 GLU A  56      13.658  -6.528   3.347  1.00  0.00           H  
ATOM    867  N   LEU A  57      10.746  -4.778   0.691  1.00  0.00           N  
ATOM    868  CA  LEU A  57       9.959  -3.793  -0.037  1.00  0.00           C  
ATOM    869  C   LEU A  57       9.374  -4.351  -1.322  1.00  0.00           C  
ATOM    870  O   LEU A  57       8.242  -4.028  -1.693  1.00  0.00           O  
ATOM    871  CB  LEU A  57      10.842  -2.602  -0.338  1.00  0.00           C  
ATOM    872  CG  LEU A  57      11.253  -1.844   0.898  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      12.442  -0.953   0.623  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      10.082  -1.042   1.424  1.00  0.00           C  
ATOM    875  H   LEU A  57      11.721  -4.705   0.688  1.00  0.00           H  
ATOM    876  HA  LEU A  57       9.156  -3.474   0.601  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      11.724  -2.958  -0.826  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      10.320  -1.928  -0.999  1.00  0.00           H  
ATOM    879  HG  LEU A  57      11.537  -2.556   1.654  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      12.320  -0.479  -0.340  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      13.347  -1.546   0.634  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      12.498  -0.194   1.391  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       9.216  -1.680   1.507  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       9.864  -0.233   0.745  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      10.329  -0.639   2.395  1.00  0.00           H  
ATOM    886  N   GLN A  58      10.150  -5.183  -1.998  1.00  0.00           N  
ATOM    887  CA  GLN A  58       9.756  -5.706  -3.292  1.00  0.00           C  
ATOM    888  C   GLN A  58       8.461  -6.482  -3.181  1.00  0.00           C  
ATOM    889  O   GLN A  58       7.605  -6.351  -4.029  1.00  0.00           O  
ATOM    890  CB  GLN A  58      10.858  -6.587  -3.886  1.00  0.00           C  
ATOM    891  CG  GLN A  58      10.560  -7.040  -5.306  1.00  0.00           C  
ATOM    892  CD  GLN A  58      11.719  -7.777  -5.939  1.00  0.00           C  
ATOM    893  OE1 GLN A  58      11.829  -8.999  -5.835  1.00  0.00           O  
ATOM    894  NE2 GLN A  58      12.591  -7.037  -6.599  1.00  0.00           N  
ATOM    895  H   GLN A  58      11.013  -5.449  -1.617  1.00  0.00           H  
ATOM    896  HA  GLN A  58       9.593  -4.861  -3.953  1.00  0.00           H  
ATOM    897  HB2 GLN A  58      11.787  -6.032  -3.893  1.00  0.00           H  
ATOM    898  HB3 GLN A  58      10.978  -7.465  -3.268  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       9.703  -7.696  -5.289  1.00  0.00           H  
ATOM    900  HG3 GLN A  58      10.336  -6.171  -5.910  1.00  0.00           H  
ATOM    901 HE21 GLN A  58      12.437  -6.069  -6.648  1.00  0.00           H  
ATOM    902 HE22 GLN A  58      13.362  -7.485  -7.010  1.00  0.00           H  
ATOM    903  N   GLU A  59       8.309  -7.248  -2.111  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.133  -8.100  -1.937  1.00  0.00           C  
ATOM    905  C   GLU A  59       5.835  -7.299  -1.822  1.00  0.00           C  
ATOM    906  O   GLU A  59       4.843  -7.653  -2.448  1.00  0.00           O  
ATOM    907  CB  GLU A  59       7.309  -8.984  -0.707  1.00  0.00           C  
ATOM    908  CG  GLU A  59       7.702  -8.220   0.535  1.00  0.00           C  
ATOM    909  CD  GLU A  59       8.127  -9.131   1.661  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       7.597  -8.996   2.785  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       8.989  -9.998   1.426  1.00  0.00           O1-
ATOM    912  H   GLU A  59       8.998  -7.241  -1.418  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.060  -8.738  -2.811  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       6.379  -9.479  -0.510  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.070  -9.724  -0.907  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       8.523  -7.558   0.292  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       6.858  -7.633   0.864  1.00  0.00           H  
ATOM    918  N   MET A  60       5.838  -6.218  -1.039  1.00  0.00           N  
ATOM    919  CA  MET A  60       4.636  -5.410  -0.862  1.00  0.00           C  
ATOM    920  C   MET A  60       4.156  -4.882  -2.201  1.00  0.00           C  
ATOM    921  O   MET A  60       2.961  -4.825  -2.484  1.00  0.00           O  
ATOM    922  CB  MET A  60       4.911  -4.272   0.099  1.00  0.00           C  
ATOM    923  CG  MET A  60       5.251  -4.746   1.485  1.00  0.00           C  
ATOM    924  SD  MET A  60       5.647  -3.406   2.610  1.00  0.00           S  
ATOM    925  CE  MET A  60       7.250  -2.973   1.963  1.00  0.00           C  
ATOM    926  H   MET A  60       6.666  -5.956  -0.580  1.00  0.00           H  
ATOM    927  HA  MET A  60       3.885  -6.033  -0.444  1.00  0.00           H  
ATOM    928  HB2 MET A  60       5.725  -3.712  -0.285  1.00  0.00           H  
ATOM    929  HB3 MET A  60       4.056  -3.642   0.172  1.00  0.00           H  
ATOM    930  HG2 MET A  60       4.413  -5.301   1.876  1.00  0.00           H  
ATOM    931  HG3 MET A  60       6.101  -5.391   1.411  1.00  0.00           H  
ATOM    932  HE1 MET A  60       7.845  -3.864   1.867  1.00  0.00           H  
ATOM    933  HE2 MET A  60       7.739  -2.290   2.636  1.00  0.00           H  
ATOM    934  HE3 MET A  60       7.141  -2.514   0.988  1.00  0.00           H  
ATOM    935  N   ILE A  61       5.117  -4.527  -3.024  1.00  0.00           N  
ATOM    936  CA  ILE A  61       4.869  -4.090  -4.378  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.523  -5.280  -5.265  1.00  0.00           C  
ATOM    938  O   ILE A  61       3.487  -5.303  -5.916  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.119  -3.374  -4.889  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.306  -2.135  -4.048  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.053  -3.029  -6.362  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.395  -1.248  -4.543  1.00  0.00           C  
ATOM    943  H   ILE A  61       6.043  -4.561  -2.704  1.00  0.00           H  
ATOM    944  HA  ILE A  61       4.059  -3.378  -4.373  1.00  0.00           H  
ATOM    945  HB  ILE A  61       6.965  -4.017  -4.740  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       5.386  -1.567  -4.035  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       6.555  -2.444  -3.046  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.760  -3.902  -6.922  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.031  -2.699  -6.691  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.345  -2.237  -6.512  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       7.074  -0.772  -5.456  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.274  -1.839  -4.733  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.610  -0.500  -3.801  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.379  -6.292  -5.208  1.00  0.00           N  
ATOM    955  CA  ASP A  62       5.319  -7.455  -6.092  1.00  0.00           C  
ATOM    956  C   ASP A  62       3.995  -8.194  -5.984  1.00  0.00           C  
ATOM    957  O   ASP A  62       3.416  -8.585  -7.000  1.00  0.00           O  
ATOM    958  CB  ASP A  62       6.442  -8.432  -5.762  1.00  0.00           C  
ATOM    959  CG  ASP A  62       6.621  -9.472  -6.845  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       6.884  -9.089  -8.006  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       6.510 -10.674  -6.541  1.00  0.00           O1-
ATOM    962  H   ASP A  62       6.094  -6.258  -4.535  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.447  -7.108  -7.106  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.368  -7.894  -5.632  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       6.200  -8.943  -4.843  1.00  0.00           H  
ATOM    966  N   GLU A  63       3.526  -8.394  -4.749  1.00  0.00           N  
ATOM    967  CA  GLU A  63       2.270  -9.100  -4.495  1.00  0.00           C  
ATOM    968  C   GLU A  63       1.134  -8.550  -5.350  1.00  0.00           C  
ATOM    969  O   GLU A  63       0.238  -9.284  -5.766  1.00  0.00           O  
ATOM    970  CB  GLU A  63       1.888  -9.004  -3.024  1.00  0.00           C  
ATOM    971  CG  GLU A  63       2.734  -9.874  -2.113  1.00  0.00           C  
ATOM    972  CD  GLU A  63       2.169  -9.967  -0.717  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       2.431  -9.063   0.096  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       1.445 -10.941  -0.435  1.00  0.00           O1-
ATOM    975  H   GLU A  63       4.047  -8.062  -3.980  1.00  0.00           H  
ATOM    976  HA  GLU A  63       2.416 -10.135  -4.739  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       2.010  -7.985  -2.710  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       0.854  -9.285  -2.912  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       2.792 -10.868  -2.528  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       3.723  -9.448  -2.055  1.00  0.00           H  
ATOM    981  N   VAL A  64       1.194  -7.261  -5.623  1.00  0.00           N  
ATOM    982  CA  VAL A  64       0.144  -6.591  -6.365  1.00  0.00           C  
ATOM    983  C   VAL A  64       0.608  -6.198  -7.776  1.00  0.00           C  
ATOM    984  O   VAL A  64      -0.190  -6.221  -8.716  1.00  0.00           O  
ATOM    985  CB  VAL A  64      -0.350  -5.338  -5.593  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       0.397  -5.179  -4.276  1.00  0.00           C  
ATOM    987  CG2 VAL A  64      -0.179  -4.084  -6.416  1.00  0.00           C  
ATOM    988  H   VAL A  64       1.969  -6.744  -5.312  1.00  0.00           H  
ATOM    989  HA  VAL A  64      -0.683  -7.276  -6.454  1.00  0.00           H  
ATOM    990  HB  VAL A  64      -1.401  -5.462  -5.375  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       0.013  -4.320  -3.746  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       1.450  -5.035  -4.475  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       0.264  -6.063  -3.672  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       0.874  -3.869  -6.507  1.00  0.00           H  
ATOM    995 HG22 VAL A  64      -0.675  -3.257  -5.930  1.00  0.00           H  
ATOM    996 HG23 VAL A  64      -0.605  -4.235  -7.396  1.00  0.00           H  
ATOM    997  N   ASP A  65       1.895  -5.858  -7.894  1.00  0.00           N  
ATOM    998  CA  ASP A  65       2.491  -5.310  -9.124  1.00  0.00           C  
ATOM    999  C   ASP A  65       2.104  -6.117 -10.353  1.00  0.00           C  
ATOM   1000  O   ASP A  65       2.660  -7.179 -10.623  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       4.021  -5.251  -8.988  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.747  -4.950 -10.292  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       5.833  -5.529 -10.512  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       4.240  -4.154 -11.106  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       2.475  -5.968  -7.110  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       2.118  -4.305  -9.244  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.279  -4.480  -8.279  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.371  -6.202  -8.616  1.00  0.00           H  
ATOM   1009  N   GLU A  66       1.138  -5.602 -11.083  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       0.647  -6.256 -12.273  1.00  0.00           C  
ATOM   1011  C   GLU A  66       1.416  -5.785 -13.494  1.00  0.00           C  
ATOM   1012  O   GLU A  66       1.533  -6.509 -14.485  1.00  0.00           O  
ATOM   1013  CB  GLU A  66      -0.836  -5.983 -12.441  1.00  0.00           C  
ATOM   1014  CG  GLU A  66      -1.463  -6.779 -13.553  1.00  0.00           C  
ATOM   1015  CD  GLU A  66      -2.932  -6.480 -13.732  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      -3.270  -5.460 -14.370  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66      -3.759  -7.267 -13.238  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       0.750  -4.735 -10.818  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       0.789  -7.313 -12.159  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66      -1.347  -6.217 -11.520  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66      -0.967  -4.953 -12.661  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      -0.946  -6.558 -14.471  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66      -1.350  -7.816 -13.323  1.00  0.00           H  
ATOM   1024  N   ASP A  67       1.956  -4.576 -13.419  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       2.648  -3.990 -14.559  1.00  0.00           C  
ATOM   1026  C   ASP A  67       4.066  -4.541 -14.669  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.761  -4.328 -15.664  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       2.675  -2.466 -14.428  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       3.204  -1.776 -15.669  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       4.309  -1.198 -15.609  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       2.511  -1.789 -16.707  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       1.889  -4.067 -12.577  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       2.101  -4.257 -15.449  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       1.672  -2.111 -14.244  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       3.304  -2.195 -13.592  1.00  0.00           H  
ATOM   1036  N   GLY A  68       4.467  -5.291 -13.645  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.736  -5.993 -13.662  1.00  0.00           C  
ATOM   1038  C   GLY A  68       6.925  -5.069 -13.790  1.00  0.00           C  
ATOM   1039  O   GLY A  68       7.958  -5.437 -14.351  1.00  0.00           O  
ATOM   1040  H   GLY A  68       3.896  -5.345 -12.846  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.834  -6.552 -12.743  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       5.740  -6.684 -14.491  1.00  0.00           H  
ATOM   1043  N   SER A  69       6.782  -3.871 -13.257  1.00  0.00           N  
ATOM   1044  CA  SER A  69       7.829  -2.870 -13.338  1.00  0.00           C  
ATOM   1045  C   SER A  69       8.563  -2.741 -12.010  1.00  0.00           C  
ATOM   1046  O   SER A  69       9.438  -1.885 -11.856  1.00  0.00           O  
ATOM   1047  CB  SER A  69       7.220  -1.522 -13.742  1.00  0.00           C  
ATOM   1048  OG  SER A  69       6.828  -1.530 -15.104  1.00  0.00           O  
ATOM   1049  H   SER A  69       5.946  -3.656 -12.787  1.00  0.00           H  
ATOM   1050  HA  SER A  69       8.528  -3.183 -14.097  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       6.347  -1.337 -13.134  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       7.940  -0.731 -13.582  1.00  0.00           H  
ATOM   1053  HG  SER A  69       5.861  -1.420 -15.167  1.00  0.00           H  
ATOM   1054  N   GLY A  70       8.199  -3.589 -11.048  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       8.737  -3.457  -9.709  1.00  0.00           C  
ATOM   1056  C   GLY A  70       8.166  -2.239  -9.030  1.00  0.00           C  
ATOM   1057  O   GLY A  70       8.633  -1.821  -7.970  1.00  0.00           O  
ATOM   1058  H   GLY A  70       7.550  -4.302 -11.247  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       8.487  -4.338  -9.134  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       9.806  -3.360  -9.757  1.00  0.00           H  
ATOM   1061  N   THR A  71       7.160  -1.663  -9.669  1.00  0.00           N  
ATOM   1062  CA  THR A  71       6.525  -0.461  -9.180  1.00  0.00           C  
ATOM   1063  C   THR A  71       5.027  -0.634  -9.127  1.00  0.00           C  
ATOM   1064  O   THR A  71       4.413  -1.128 -10.069  1.00  0.00           O  
ATOM   1065  CB  THR A  71       6.820   0.759 -10.067  1.00  0.00           C  
ATOM   1066  OG1 THR A  71       6.611   0.415 -11.439  1.00  0.00           O  
ATOM   1067  CG2 THR A  71       8.227   1.303  -9.873  1.00  0.00           C  
ATOM   1068  H   THR A  71       6.826  -2.072 -10.494  1.00  0.00           H  
ATOM   1069  HA  THR A  71       6.895  -0.272  -8.188  1.00  0.00           H  
ATOM   1070  HB  THR A  71       6.124   1.539  -9.801  1.00  0.00           H  
ATOM   1071  HG1 THR A  71       5.775  -0.061 -11.522  1.00  0.00           H  
ATOM   1072 HG21 THR A  71       8.392   1.512  -8.826  1.00  0.00           H  
ATOM   1073 HG22 THR A  71       8.325   2.223 -10.441  1.00  0.00           H  
ATOM   1074 HG23 THR A  71       8.954   0.580 -10.218  1.00  0.00           H  
ATOM   1075  N   VAL A  72       4.452  -0.202  -8.038  1.00  0.00           N  
ATOM   1076  CA  VAL A  72       3.028  -0.246  -7.875  1.00  0.00           C  
ATOM   1077  C   VAL A  72       2.432   1.125  -8.078  1.00  0.00           C  
ATOM   1078  O   VAL A  72       2.854   2.097  -7.455  1.00  0.00           O  
ATOM   1079  CB  VAL A  72       2.670  -0.777  -6.491  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72       1.291  -0.324  -6.096  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       2.759  -2.290  -6.505  1.00  0.00           C  
ATOM   1082  H   VAL A  72       5.007   0.167  -7.316  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       2.621  -0.922  -8.617  1.00  0.00           H  
ATOM   1084  HB  VAL A  72       3.380  -0.390  -5.774  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       1.209   0.755  -6.224  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       1.107  -0.580  -5.063  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72       0.564  -0.811  -6.727  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       2.024  -2.686  -7.194  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       2.576  -2.683  -5.519  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       3.738  -2.586  -6.831  1.00  0.00           H  
ATOM   1091  N   ASP A  73       1.457   1.206  -8.944  1.00  0.00           N  
ATOM   1092  CA  ASP A  73       0.776   2.453  -9.177  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -0.581   2.366  -8.479  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -0.839   1.370  -7.805  1.00  0.00           O  
ATOM   1095  CB  ASP A  73       0.726   2.721 -10.681  1.00  0.00           C  
ATOM   1096  CG  ASP A  73       0.054   4.021 -11.084  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73       0.773   4.980 -11.426  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -1.192   4.091 -11.076  1.00  0.00           O1-
ATOM   1099  H   ASP A  73       1.156   0.388  -9.424  1.00  0.00           H  
ATOM   1100  HA  ASP A  73       1.352   3.234  -8.697  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73       1.740   2.754 -11.038  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73       0.233   1.912 -11.159  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -1.434   3.368  -8.618  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -2.521   3.571  -7.668  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -3.380   2.342  -7.438  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -3.378   1.786  -6.347  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -3.430   4.705  -8.077  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.540   4.880  -7.091  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -5.844   5.046  -7.522  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.283   4.822  -5.720  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -6.874   5.163  -6.612  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -5.316   4.939  -4.811  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -6.610   5.110  -5.260  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -1.352   3.967  -9.398  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -2.066   3.839  -6.729  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -2.866   5.609  -8.133  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -3.861   4.489  -9.041  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -6.050   5.089  -8.578  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -3.258   4.693  -5.368  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -7.891   5.284  -6.957  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -5.122   4.882  -3.750  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -7.419   5.203  -4.548  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -4.145   1.964  -8.443  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -5.086   0.839  -8.317  1.00  0.00           C  
ATOM   1125  C   ASP A  75      -4.394  -0.407  -7.754  1.00  0.00           C  
ATOM   1126  O   ASP A  75      -4.965  -1.131  -6.941  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -5.753   0.526  -9.656  1.00  0.00           C  
ATOM   1128  CG  ASP A  75      -6.861  -0.499  -9.522  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -6.821  -1.529 -10.224  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -7.791  -0.272  -8.717  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -4.105   2.480  -9.283  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -5.853   1.139  -7.619  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -6.184   1.431 -10.062  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -5.014   0.145 -10.338  1.00  0.00           H  
ATOM   1135  N   GLU A  76      -3.153  -0.620  -8.171  1.00  0.00           N  
ATOM   1136  CA  GLU A  76      -2.304  -1.669  -7.641  1.00  0.00           C  
ATOM   1137  C   GLU A  76      -2.114  -1.512  -6.130  1.00  0.00           C  
ATOM   1138  O   GLU A  76      -2.438  -2.414  -5.350  1.00  0.00           O  
ATOM   1139  CB  GLU A  76      -1.003  -1.592  -8.393  1.00  0.00           C  
ATOM   1140  CG  GLU A  76      -1.160  -1.945  -9.863  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       0.134  -1.868 -10.649  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       0.547  -2.897 -11.233  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.722  -0.768 -10.714  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -2.783  -0.044  -8.863  1.00  0.00           H  
ATOM   1145  HA  GLU A  76      -2.744  -2.607  -7.839  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76      -0.657  -0.596  -8.319  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76      -0.287  -2.240  -7.954  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76      -1.550  -2.949  -9.937  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76      -1.868  -1.256 -10.300  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -1.625  -0.349  -5.726  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -1.438  -0.019  -4.311  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -2.757  -0.155  -3.562  1.00  0.00           C  
ATOM   1153  O   PHE A  77      -2.799  -0.619  -2.424  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -0.855   1.410  -4.180  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -1.085   2.089  -2.846  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -1.919   3.191  -2.758  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -0.464   1.643  -1.688  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -2.128   3.831  -1.551  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -0.672   2.282  -0.474  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -1.505   3.381  -0.409  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -1.368   0.310  -6.407  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.734  -0.723  -3.894  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77       0.209   1.365  -4.333  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -1.281   2.036  -4.950  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.408   3.555  -3.646  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77       0.182   0.787  -1.735  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -2.784   4.688  -1.502  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -0.179   1.926   0.421  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -1.672   3.885   0.534  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -3.831   0.224  -4.226  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -5.151   0.202  -3.633  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -5.651  -1.213  -3.352  1.00  0.00           C  
ATOM   1173  O   LEU A  78      -6.249  -1.442  -2.297  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -6.125   0.955  -4.521  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -6.797   2.151  -3.863  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -8.093   2.450  -4.556  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -7.055   1.893  -2.399  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -3.730   0.555  -5.149  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -5.089   0.723  -2.689  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -5.584   1.301  -5.386  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -6.891   0.281  -4.845  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.158   3.018  -3.949  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -8.779   1.646  -4.352  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -7.929   2.526  -5.616  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -8.499   3.375  -4.181  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -7.136   0.831  -2.227  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -7.982   2.370  -2.119  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -6.245   2.302  -1.812  1.00  0.00           H  
ATOM   1189  N   VAL A  79      -5.416  -2.163  -4.264  1.00  0.00           N  
ATOM   1190  CA  VAL A  79      -5.835  -3.540  -4.020  1.00  0.00           C  
ATOM   1191  C   VAL A  79      -5.198  -4.045  -2.741  1.00  0.00           C  
ATOM   1192  O   VAL A  79      -5.829  -4.721  -1.939  1.00  0.00           O  
ATOM   1193  CB  VAL A  79      -5.457  -4.484  -5.187  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79      -4.095  -5.124  -4.978  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79      -6.487  -5.582  -5.363  1.00  0.00           C  
ATOM   1196  H   VAL A  79      -4.967  -1.935  -5.114  1.00  0.00           H  
ATOM   1197  HA  VAL A  79      -6.909  -3.554  -3.901  1.00  0.00           H  
ATOM   1198  HB  VAL A  79      -5.423  -3.895  -6.089  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79      -4.123  -5.714  -4.062  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79      -3.340  -4.355  -4.886  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79      -3.866  -5.766  -5.816  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79      -6.311  -6.105  -6.295  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79      -7.486  -5.164  -5.365  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79      -6.395  -6.281  -4.548  1.00  0.00           H  
ATOM   1205  N   MET A  80      -3.946  -3.683  -2.560  1.00  0.00           N  
ATOM   1206  CA  MET A  80      -3.183  -4.137  -1.436  1.00  0.00           C  
ATOM   1207  C   MET A  80      -3.526  -3.333  -0.185  1.00  0.00           C  
ATOM   1208  O   MET A  80      -3.386  -3.825   0.929  1.00  0.00           O  
ATOM   1209  CB  MET A  80      -1.702  -4.073  -1.771  1.00  0.00           C  
ATOM   1210  CG  MET A  80      -0.797  -4.264  -0.579  1.00  0.00           C  
ATOM   1211  SD  MET A  80      -0.945  -5.893   0.169  1.00  0.00           S  
ATOM   1212  CE  MET A  80       0.135  -5.681   1.580  1.00  0.00           C  
ATOM   1213  H   MET A  80      -3.523  -3.084  -3.214  1.00  0.00           H  
ATOM   1214  HA  MET A  80      -3.454  -5.166  -1.269  1.00  0.00           H  
ATOM   1215  HB2 MET A  80      -1.476  -4.846  -2.489  1.00  0.00           H  
ATOM   1216  HB3 MET A  80      -1.493  -3.117  -2.215  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       0.224  -4.123  -0.897  1.00  0.00           H  
ATOM   1218  HG3 MET A  80      -1.051  -3.521   0.163  1.00  0.00           H  
ATOM   1219  HE1 MET A  80      -0.266  -4.912   2.225  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       1.118  -5.389   1.241  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       0.202  -6.609   2.125  1.00  0.00           H  
ATOM   1222  N   MET A  81      -3.978  -2.101  -0.368  1.00  0.00           N  
ATOM   1223  CA  MET A  81      -4.452  -1.303   0.740  1.00  0.00           C  
ATOM   1224  C   MET A  81      -5.667  -1.960   1.353  1.00  0.00           C  
ATOM   1225  O   MET A  81      -5.695  -2.282   2.539  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -4.855   0.080   0.262  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -4.143   1.218   0.980  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -4.035   0.992   2.766  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -5.757   0.734   3.158  1.00  0.00           C  
ATOM   1230  H   MET A  81      -3.990  -1.715  -1.268  1.00  0.00           H  
ATOM   1231  HA  MET A  81      -3.670  -1.220   1.478  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -4.655   0.150  -0.792  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -5.910   0.191   0.409  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -3.149   1.294   0.594  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -4.678   2.135   0.782  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -6.003  -0.315   3.055  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -6.364   1.312   2.461  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -5.968   1.057   4.168  1.00  0.00           H  
ATOM   1239  N   VAL A  82      -6.673  -2.156   0.524  1.00  0.00           N  
ATOM   1240  CA  VAL A  82      -7.898  -2.798   0.967  1.00  0.00           C  
ATOM   1241  C   VAL A  82      -7.605  -4.236   1.403  1.00  0.00           C  
ATOM   1242  O   VAL A  82      -8.219  -4.756   2.330  1.00  0.00           O  
ATOM   1243  CB  VAL A  82      -8.988  -2.749  -0.122  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82      -8.567  -3.528  -1.349  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82     -10.313  -3.255   0.412  1.00  0.00           C  
ATOM   1246  H   VAL A  82      -6.586  -1.852  -0.413  1.00  0.00           H  
ATOM   1247  HA  VAL A  82      -8.258  -2.251   1.824  1.00  0.00           H  
ATOM   1248  HB  VAL A  82      -9.118  -1.719  -0.416  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82      -9.418  -3.677  -1.998  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82      -8.171  -4.483  -1.041  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82      -7.800  -2.979  -1.878  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82     -10.250  -4.326   0.579  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82     -11.097  -3.039  -0.308  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82     -10.532  -2.761   1.346  1.00  0.00           H  
ATOM   1255  N   ARG A  83      -6.631  -4.847   0.747  1.00  0.00           N  
ATOM   1256  CA  ARG A  83      -6.123  -6.157   1.134  1.00  0.00           C  
ATOM   1257  C   ARG A  83      -5.549  -6.100   2.546  1.00  0.00           C  
ATOM   1258  O   ARG A  83      -5.795  -6.976   3.373  1.00  0.00           O  
ATOM   1259  CB  ARG A  83      -5.048  -6.578   0.140  1.00  0.00           C  
ATOM   1260  CG  ARG A  83      -4.601  -8.019   0.230  1.00  0.00           C  
ATOM   1261  CD  ARG A  83      -3.596  -8.323  -0.868  1.00  0.00           C  
ATOM   1262  NE  ARG A  83      -2.985  -9.638  -0.711  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      -1.672  -9.836  -0.654  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      -0.837  -8.808  -0.745  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      -1.186 -11.059  -0.511  1.00  0.00           N  
ATOM   1266  H   ARG A  83      -6.246  -4.405  -0.043  1.00  0.00           H  
ATOM   1267  HA  ARG A  83      -6.933  -6.860   1.102  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83      -5.416  -6.407  -0.859  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83      -4.195  -5.957   0.300  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83      -4.156  -8.199   1.194  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83      -5.461  -8.659   0.102  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83      -4.108  -8.285  -1.821  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83      -2.822  -7.570  -0.850  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      -3.588 -10.416  -0.659  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83      -1.190  -7.880  -0.865  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83       0.155  -8.959  -0.694  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      -1.803 -11.848  -0.453  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      -0.185 -11.200  -0.462  1.00  0.00           H  
ATOM   1279  N   SER A  84      -4.801  -5.037   2.804  1.00  0.00           N  
ATOM   1280  CA  SER A  84      -4.155  -4.815   4.085  1.00  0.00           C  
ATOM   1281  C   SER A  84      -5.187  -4.616   5.187  1.00  0.00           C  
ATOM   1282  O   SER A  84      -5.152  -5.292   6.218  1.00  0.00           O  
ATOM   1283  CB  SER A  84      -3.256  -3.576   4.006  1.00  0.00           C  
ATOM   1284  OG  SER A  84      -2.456  -3.441   5.167  1.00  0.00           O  
ATOM   1285  H   SER A  84      -4.669  -4.370   2.094  1.00  0.00           H  
ATOM   1286  HA  SER A  84      -3.554  -5.678   4.310  1.00  0.00           H  
ATOM   1287  HB2 SER A  84      -2.610  -3.652   3.142  1.00  0.00           H  
ATOM   1288  HB3 SER A  84      -3.882  -2.695   3.910  1.00  0.00           H  
ATOM   1289  HG  SER A  84      -1.914  -4.226   5.280  1.00  0.00           H  
ATOM   1290  N   MET A  85      -6.107  -3.685   4.956  1.00  0.00           N  
ATOM   1291  CA  MET A  85      -7.100  -3.315   5.955  1.00  0.00           C  
ATOM   1292  C   MET A  85      -8.003  -4.504   6.296  1.00  0.00           C  
ATOM   1293  O   MET A  85      -8.472  -4.629   7.427  1.00  0.00           O  
ATOM   1294  CB  MET A  85      -7.943  -2.133   5.460  1.00  0.00           C  
ATOM   1295  CG  MET A  85      -8.962  -2.535   4.417  1.00  0.00           C  
ATOM   1296  SD  MET A  85      -9.996  -1.175   3.837  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -8.775  -0.071   3.142  1.00  0.00           C  
ATOM   1298  H   MET A  85      -6.109  -3.226   4.086  1.00  0.00           H  
ATOM   1299  HA  MET A  85      -6.572  -3.016   6.844  1.00  0.00           H  
ATOM   1300  HB2 MET A  85      -8.461  -1.692   6.296  1.00  0.00           H  
ATOM   1301  HB3 MET A  85      -7.286  -1.394   5.026  1.00  0.00           H  
ATOM   1302  HG2 MET A  85      -8.436  -2.959   3.580  1.00  0.00           H  
ATOM   1303  HG3 MET A  85      -9.595  -3.291   4.845  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -8.026   0.153   3.886  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -9.251   0.845   2.828  1.00  0.00           H  
ATOM   1306  HE3 MET A  85      -8.300  -0.531   2.287  1.00  0.00           H  
ATOM   1307  N   LYS A  86      -8.247  -5.368   5.311  1.00  0.00           N  
ATOM   1308  CA  LYS A  86      -9.047  -6.559   5.529  1.00  0.00           C  
ATOM   1309  C   LYS A  86      -8.289  -7.589   6.362  1.00  0.00           C  
ATOM   1310  O   LYS A  86      -8.782  -8.032   7.402  1.00  0.00           O  
ATOM   1311  CB  LYS A  86      -9.473  -7.164   4.192  1.00  0.00           C  
ATOM   1312  CG  LYS A  86     -10.884  -6.802   3.769  1.00  0.00           C  
ATOM   1313  CD  LYS A  86     -10.965  -5.392   3.219  1.00  0.00           C  
ATOM   1314  CE  LYS A  86     -12.362  -5.063   2.726  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86     -13.351  -5.054   3.830  1.00  0.00           N1+
ATOM   1316  H   LYS A  86      -7.891  -5.193   4.416  1.00  0.00           H  
ATOM   1317  HA  LYS A  86      -9.928  -6.262   6.068  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86      -8.798  -6.811   3.433  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86      -9.402  -8.233   4.245  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86     -11.212  -7.493   3.009  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86     -11.527  -6.877   4.629  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86     -10.699  -4.698   4.000  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86     -10.271  -5.297   2.397  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86     -12.344  -4.089   2.263  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86     -12.654  -5.802   1.995  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86     -13.385  -5.985   4.288  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86     -14.294  -4.826   3.461  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86     -13.086  -4.341   4.539  1.00  0.00           H  
ATOM   1329  N   ASP A  87      -7.086  -7.949   5.915  1.00  0.00           N  
ATOM   1330  CA  ASP A  87      -6.268  -8.939   6.620  1.00  0.00           C  
ATOM   1331  C   ASP A  87      -4.916  -9.118   5.944  1.00  0.00           C  
ATOM   1332  O   ASP A  87      -4.763  -9.963   5.063  1.00  0.00           O  
ATOM   1333  CB  ASP A  87      -6.985 -10.294   6.687  1.00  0.00           C  
ATOM   1334  CG  ASP A  87      -6.168 -11.363   7.392  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      -5.785 -11.153   8.562  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      -5.917 -12.424   6.783  1.00  0.00           O1-
ATOM   1337  H   ASP A  87      -6.739  -7.544   5.090  1.00  0.00           H  
ATOM   1338  HA  ASP A  87      -6.105  -8.577   7.625  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87      -7.917 -10.175   7.217  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87      -7.191 -10.632   5.682  1.00  0.00           H  
ATOM   1341  N   ASP A  88      -3.947  -8.306   6.331  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      -2.583  -8.479   5.850  1.00  0.00           C  
ATOM   1343  C   ASP A  88      -1.886  -9.572   6.638  1.00  0.00           C  
ATOM   1344  O   ASP A  88      -0.993 -10.248   6.132  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      -1.776  -7.194   5.982  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      -0.376  -7.349   5.422  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88       0.567  -7.525   6.214  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      -0.214  -7.319   4.182  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      -4.151  -7.572   6.949  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      -2.626  -8.767   4.813  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      -2.276  -6.400   5.453  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      -1.697  -6.937   7.030  1.00  0.00           H  
ATOM   1353  N   SER A  89      -2.299  -9.713   7.897  1.00  0.00           N  
ATOM   1354  CA  SER A  89      -1.692 -10.646   8.846  1.00  0.00           C  
ATOM   1355  C   SER A  89      -0.363 -10.108   9.384  1.00  0.00           C  
ATOM   1356  O   SER A  89       0.060 -10.490  10.474  1.00  0.00           O  
ATOM   1357  CB  SER A  89      -1.500 -12.039   8.230  1.00  0.00           C  
ATOM   1358  OG  SER A  89      -2.728 -12.561   7.744  1.00  0.00           O  
ATOM   1359  H   SER A  89      -3.052  -9.162   8.204  1.00  0.00           H  
ATOM   1360  HA  SER A  89      -2.372 -10.733   9.676  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      -0.802 -11.972   7.409  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      -1.110 -12.711   8.982  1.00  0.00           H  
ATOM   1363  HG  SER A  89      -3.461 -12.028   8.083  1.00  0.00           H  
ATOM   1364  N   LYS A  90       0.275  -9.217   8.615  1.00  0.00           N  
ATOM   1365  CA  LYS A  90       1.539  -8.568   8.990  1.00  0.00           C  
ATOM   1366  C   LYS A  90       2.717  -9.543   8.966  1.00  0.00           C  
ATOM   1367  O   LYS A  90       3.765  -9.251   8.394  1.00  0.00           O  
ATOM   1368  CB  LYS A  90       1.440  -7.872  10.353  1.00  0.00           C  
ATOM   1369  CG  LYS A  90       0.671  -6.553  10.331  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      -0.836  -6.742  10.205  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      -1.434  -7.382  11.451  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90      -1.127  -6.607  12.683  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      -0.118  -8.987   7.743  1.00  0.00           H  
ATOM   1374  HA  LYS A  90       1.727  -7.811   8.246  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90       0.943  -8.534  11.039  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90       2.438  -7.674  10.715  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90       0.872  -6.024  11.246  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90       1.020  -5.963   9.494  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      -1.298  -5.778  10.053  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      -1.040  -7.376   9.353  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      -2.506  -7.438  11.330  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      -1.035  -8.380  11.554  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      -1.379  -5.606  12.552  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90      -0.115  -6.671  12.907  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90      -1.669  -6.985  13.487  1.00  0.00           H  
ATOM   1386  N   GLY A 136       2.541 -10.695   9.582  1.00  0.00           N  
ATOM   1387  CA  GLY A 136       3.558 -11.721   9.554  1.00  0.00           C  
ATOM   1388  C   GLY A 136       3.340 -12.739  10.643  1.00  0.00           C  
ATOM   1389  O   GLY A 136       3.474 -13.940  10.414  1.00  0.00           O  
ATOM   1390  H   GLY A 136       1.703 -10.852  10.072  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136       3.531 -12.218   8.595  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136       4.522 -11.260   9.689  1.00  0.00           H  
ATOM   1393  N   LYS A 137       2.980 -12.245  11.824  1.00  0.00           N  
ATOM   1394  CA  LYS A 137       2.657 -13.093  12.972  1.00  0.00           C  
ATOM   1395  C   LYS A 137       3.789 -14.075  13.278  1.00  0.00           C  
ATOM   1396  O   LYS A 137       4.959 -13.796  13.005  1.00  0.00           O  
ATOM   1397  CB  LYS A 137       1.337 -13.836  12.731  1.00  0.00           C  
ATOM   1398  CG  LYS A 137       0.156 -12.900  12.543  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      -1.162 -13.653  12.470  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      -2.331 -12.699  12.306  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      -3.641 -13.393  12.401  1.00  0.00           N1+
ATOM   1402  H   LYS A 137       2.942 -11.270  11.934  1.00  0.00           H  
ATOM   1403  HA  LYS A 137       2.534 -12.443  13.824  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137       1.435 -14.445  11.844  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137       1.135 -14.473  13.579  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137       0.118 -12.215  13.377  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137       0.293 -12.344  11.627  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      -1.137 -14.324  11.622  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      -1.295 -14.220  13.378  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      -2.276 -11.947  13.077  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      -2.256 -12.225  11.338  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      -3.730 -14.099  11.643  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      -4.416 -12.709  12.309  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      -3.727 -13.873  13.320  1.00  0.00           H  
ATOM   1415  N   PHE A 138       3.440 -15.209  13.866  1.00  0.00           N  
ATOM   1416  CA  PHE A 138       4.425 -16.205  14.246  1.00  0.00           C  
ATOM   1417  C   PHE A 138       4.460 -17.343  13.227  1.00  0.00           C  
ATOM   1418  O   PHE A 138       4.042 -18.467  13.511  1.00  0.00           O  
ATOM   1419  CB  PHE A 138       4.102 -16.737  15.649  1.00  0.00           C  
ATOM   1420  CG  PHE A 138       5.128 -17.683  16.201  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138       6.425 -17.259  16.430  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138       4.792 -18.995  16.496  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138       7.369 -18.124  16.943  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138       5.732 -19.866  17.009  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138       7.023 -19.430  17.231  1.00  0.00           C  
ATOM   1426  H   PHE A 138       2.493 -15.382  14.051  1.00  0.00           H  
ATOM   1427  HA  PHE A 138       5.392 -15.724  14.266  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138       4.026 -15.904  16.329  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138       3.155 -17.255  15.617  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138       6.696 -16.238  16.205  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138       3.782 -19.335  16.321  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138       8.375 -17.782  17.118  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138       5.459 -20.886  17.233  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138       7.760 -20.108  17.632  1.00  0.00           H  
ATOM   1435  N   LYS A 139       4.950 -17.045  12.034  1.00  0.00           N  
ATOM   1436  CA  LYS A 139       5.086 -18.058  10.999  1.00  0.00           C  
ATOM   1437  C   LYS A 139       6.170 -17.674   9.999  1.00  0.00           C  
ATOM   1438  O   LYS A 139       6.701 -16.562  10.041  1.00  0.00           O  
ATOM   1439  CB  LYS A 139       3.755 -18.282  10.269  1.00  0.00           C  
ATOM   1440  CG  LYS A 139       3.209 -17.042   9.578  1.00  0.00           C  
ATOM   1441  CD  LYS A 139       1.981 -17.373   8.747  1.00  0.00           C  
ATOM   1442  CE  LYS A 139       1.402 -16.133   8.082  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139       0.275 -16.474   7.176  1.00  0.00           N1+
ATOM   1444  H   LYS A 139       5.226 -16.122  11.843  1.00  0.00           H  
ATOM   1445  HA  LYS A 139       5.375 -18.979  11.482  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139       3.895 -19.048   9.522  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139       3.021 -18.622  10.984  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139       2.939 -16.314  10.327  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139       3.973 -16.635   8.933  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139       2.257 -18.084   7.983  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139       1.231 -17.807   9.391  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139       1.043 -15.461   8.848  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139       2.179 -15.646   7.511  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139       0.612 -17.071   6.394  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      -0.139 -15.609   6.777  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      -0.462 -16.991   7.697  1.00  0.00           H  
ATOM   1457  N   ARG A 140       6.502 -18.606   9.120  1.00  0.00           N  
ATOM   1458  CA  ARG A 140       7.469 -18.358   8.058  1.00  0.00           C  
ATOM   1459  C   ARG A 140       6.951 -17.323   7.084  1.00  0.00           C  
ATOM   1460  O   ARG A 140       5.766 -17.287   6.749  1.00  0.00           O  
ATOM   1461  CB  ARG A 140       7.829 -19.649   7.317  1.00  0.00           C  
ATOM   1462  CG  ARG A 140       6.749 -20.716   7.375  1.00  0.00           C  
ATOM   1463  CD  ARG A 140       7.173 -21.992   6.670  1.00  0.00           C  
ATOM   1464  NE  ARG A 140       6.229 -23.079   6.928  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140       6.355 -24.312   6.447  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       7.374 -24.622   5.656  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140       5.456 -25.235   6.759  1.00  0.00           N  
ATOM   1468  H   ARG A 140       6.089 -19.493   9.192  1.00  0.00           H  
ATOM   1469  HA  ARG A 140       8.364 -17.960   8.515  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140       8.008 -19.410   6.279  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140       8.735 -20.051   7.741  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140       6.538 -20.944   8.408  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140       5.857 -20.334   6.902  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       7.217 -21.807   5.608  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       8.150 -22.281   7.029  1.00  0.00           H  
ATOM   1476  HE  ARG A 140       5.462 -22.875   7.506  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       8.057 -23.928   5.415  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       7.468 -25.554   5.297  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140       4.684 -25.005   7.358  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140       5.544 -26.169   6.402  1.00  0.00           H  
ATOM   1481  N   PRO A 141       7.851 -16.464   6.631  1.00  0.00           N  
ATOM   1482  CA  PRO A 141       7.537 -15.354   5.752  1.00  0.00           C  
ATOM   1483  C   PRO A 141       7.374 -15.810   4.311  1.00  0.00           C  
ATOM   1484  O   PRO A 141       8.243 -16.485   3.762  1.00  0.00           O  
ATOM   1485  CB  PRO A 141       8.764 -14.435   5.893  1.00  0.00           C  
ATOM   1486  CG  PRO A 141       9.639 -15.083   6.918  1.00  0.00           C  
ATOM   1487  CD  PRO A 141       9.278 -16.515   6.914  1.00  0.00           C  
ATOM   1488  HA  PRO A 141       6.649 -14.829   6.072  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141       9.268 -14.353   4.942  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141       8.443 -13.461   6.220  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      10.667 -14.981   6.659  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141       9.451 -14.653   7.889  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141       9.812 -17.051   6.144  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141       9.474 -16.933   7.868  1.00  0.00           H  
ATOM   1495  N   THR A 142       6.260 -15.452   3.712  1.00  0.00           N  
ATOM   1496  CA  THR A 142       6.008 -15.756   2.318  1.00  0.00           C  
ATOM   1497  C   THR A 142       5.640 -14.492   1.579  1.00  0.00           C  
ATOM   1498  O   THR A 142       4.668 -14.476   0.825  1.00  0.00           O  
ATOM   1499  CB  THR A 142       4.885 -16.780   2.115  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       3.734 -16.419   2.892  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       5.335 -18.181   2.487  1.00  0.00           C  
ATOM   1502  H   THR A 142       5.575 -14.972   4.220  1.00  0.00           H  
ATOM   1503  HA  THR A 142       6.924 -16.154   1.906  1.00  0.00           H  
ATOM   1504  HB  THR A 142       4.624 -16.764   1.063  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       2.971 -16.342   2.306  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       5.672 -18.188   3.514  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       6.142 -18.483   1.842  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       4.506 -18.868   2.375  1.00  0.00           H  
ATOM   1509  N   LEU A 143       6.395 -13.439   1.867  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       6.105 -12.067   1.457  1.00  0.00           C  
ATOM   1511  C   LEU A 143       5.190 -11.457   2.492  1.00  0.00           C  
ATOM   1512  O   LEU A 143       3.972 -11.430   2.319  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       5.476 -11.972   0.073  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       6.115 -12.834  -1.022  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       5.615 -12.406  -2.382  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       7.633 -12.776  -0.952  1.00  0.00           C  
ATOM   1517  H   LEU A 143       7.211 -13.594   2.391  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       7.020 -11.522   1.447  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       4.459 -12.253   0.176  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       5.509 -10.948  -0.241  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       5.816 -13.861  -0.872  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       6.147 -12.946  -3.147  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       5.779 -11.347  -2.503  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       4.559 -12.618  -2.459  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       7.983 -11.850  -1.382  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       8.051 -13.613  -1.492  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       7.938 -12.832   0.081  1.00  0.00           H  
ATOM   1528  N   ARG A 144       5.809 -10.939   3.551  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       5.105 -10.467   4.736  1.00  0.00           C  
ATOM   1530  C   ARG A 144       6.116 -10.312   5.875  1.00  0.00           C  
ATOM   1531  O   ARG A 144       6.157 -11.132   6.792  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       4.056 -11.510   5.155  1.00  0.00           C  
ATOM   1533  CG  ARG A 144       2.823 -10.959   5.853  1.00  0.00           C  
ATOM   1534  CD  ARG A 144       1.882 -10.256   4.883  1.00  0.00           C  
ATOM   1535  NE  ARG A 144       1.751 -10.984   3.617  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144       0.618 -11.502   3.140  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      -0.517 -11.402   3.816  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144       0.626 -12.117   1.969  1.00  0.00           N  
ATOM   1539  H   ARG A 144       6.788 -10.854   3.525  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       4.631  -9.521   4.520  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       3.729 -12.037   4.269  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144       4.530 -12.220   5.819  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144       2.295 -11.775   6.323  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144       3.139 -10.254   6.609  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144       0.910 -10.174   5.343  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144       2.267  -9.267   4.681  1.00  0.00           H  
ATOM   1547  HE  ARG A 144       2.573 -11.084   3.077  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      -0.540 -10.933   4.706  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      -1.366 -11.790   3.438  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144       1.481 -12.189   1.443  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      -0.214 -12.521   1.602  1.00  0.00           H  
ATOM   1552  N   ARG A 145       6.949  -9.283   5.811  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       7.926  -9.048   6.874  1.00  0.00           C  
ATOM   1554  C   ARG A 145       7.660  -7.752   7.585  1.00  0.00           C  
ATOM   1555  O   ARG A 145       7.538  -7.701   8.809  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       9.358  -9.040   6.341  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       9.941 -10.426   6.200  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       9.388 -11.128   4.983  1.00  0.00           C  
ATOM   1559  NE  ARG A 145      10.017 -10.663   3.752  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145      11.262 -10.975   3.375  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145      12.025 -11.757   4.132  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145      11.734 -10.509   2.231  1.00  0.00           N  
ATOM   1563  H   ARG A 145       6.921  -8.684   5.032  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       7.832  -9.853   7.582  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       9.366  -8.565   5.371  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       9.981  -8.474   7.018  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145      11.013 -10.354   6.106  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       9.689 -11.001   7.076  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       9.544 -12.189   5.087  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       8.328 -10.921   4.932  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       9.467 -10.094   3.152  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145      11.673 -12.132   4.990  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145      12.959 -11.984   3.839  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145      11.154  -9.934   1.645  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145      12.671 -10.743   1.935  1.00  0.00           H  
ATOM   1576  N   VAL A 146       7.570  -6.709   6.805  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       7.470  -5.381   7.340  1.00  0.00           C  
ATOM   1578  C   VAL A 146       6.146  -4.750   6.972  1.00  0.00           C  
ATOM   1579  O   VAL A 146       5.974  -4.222   5.874  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       8.614  -4.511   6.843  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       9.862  -4.761   7.645  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       8.881  -4.759   5.370  1.00  0.00           C  
ATOM   1583  H   VAL A 146       7.563  -6.835   5.832  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       7.544  -5.452   8.411  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       8.330  -3.499   6.976  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146      10.641  -4.112   7.281  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146      10.159  -5.797   7.533  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       9.664  -4.545   8.682  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       9.705  -4.144   5.046  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       7.997  -4.510   4.800  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       9.125  -5.796   5.221  1.00  0.00           H  
ATOM   1592  N   ARG A 147       5.197  -4.821   7.885  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.836  -4.457   7.569  1.00  0.00           C  
ATOM   1594  C   ARG A 147       3.254  -3.528   8.618  1.00  0.00           C  
ATOM   1595  O   ARG A 147       3.097  -3.889   9.785  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       2.993  -5.721   7.435  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       3.641  -6.770   6.547  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       3.735  -6.302   5.109  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       2.723  -6.932   4.269  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       2.984  -7.538   3.117  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       4.218  -7.572   2.641  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       2.008  -8.120   2.448  1.00  0.00           N  
ATOM   1603  H   ARG A 147       5.418  -5.120   8.795  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       3.844  -3.941   6.620  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       2.844  -6.146   8.414  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       2.034  -5.461   7.009  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       4.640  -6.969   6.911  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       3.054  -7.677   6.584  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       3.591  -5.231   5.086  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       4.720  -6.539   4.730  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       1.785  -6.916   4.597  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       4.965  -7.136   3.144  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       4.410  -8.041   1.776  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       1.071  -8.106   2.811  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       2.199  -8.577   1.559  1.00  0.00           H  
ATOM   1616  N   ILE A 148       2.966  -2.323   8.179  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       2.359  -1.301   9.008  1.00  0.00           C  
ATOM   1618  C   ILE A 148       0.847  -1.346   8.807  1.00  0.00           C  
ATOM   1619  O   ILE A 148       0.388  -1.543   7.689  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       2.904   0.103   8.631  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148       4.431   0.153   8.754  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       2.270   1.197   9.474  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148       5.154  -0.264   7.491  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.161  -2.111   7.241  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       2.590  -1.500  10.043  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       2.641   0.287   7.606  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148       4.733   1.163   8.989  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       4.744  -0.505   9.550  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       2.699   2.150   9.201  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       2.450   1.003  10.519  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       1.203   1.221   9.290  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148       6.223  -0.247   7.655  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148       4.902   0.427   6.697  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       4.845  -1.262   7.209  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.087  -1.211   9.893  1.00  0.00           N  
ATOM   1636  CA  SER A 149      -1.373  -1.181   9.817  1.00  0.00           C  
ATOM   1637  C   SER A 149      -1.838  -0.229   8.718  1.00  0.00           C  
ATOM   1638  O   SER A 149      -1.160   0.755   8.431  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -1.940  -0.741  11.160  1.00  0.00           C  
ATOM   1640  OG  SER A 149      -1.571  -1.643  12.190  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.515  -1.139  10.770  1.00  0.00           H  
ATOM   1642  HA  SER A 149      -1.724  -2.176   9.593  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.551   0.235  11.398  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -3.014  -0.690  11.102  1.00  0.00           H  
ATOM   1645  HG  SER A 149      -1.879  -2.533  11.962  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -2.996  -0.517   8.128  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -3.456   0.202   6.944  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -3.412   1.714   7.142  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.592   2.392   6.528  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -4.867  -0.235   6.591  1.00  0.00           C  
ATOM   1651  H   ALA A 150      -3.556  -1.235   8.500  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -2.808  -0.063   6.123  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -4.864  -1.279   6.314  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -5.231   0.359   5.764  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -5.513  -0.092   7.444  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -4.233   2.218   8.059  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -4.323   3.656   8.318  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -3.042   4.149   8.950  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -2.716   5.328   8.896  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -5.483   3.969   9.248  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -5.817   5.453   9.296  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -6.619   5.916   8.458  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -5.296   6.157  10.188  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -4.794   1.608   8.577  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.477   4.168   7.379  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -6.351   3.433   8.911  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -5.215   3.645  10.244  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -2.331   3.241   9.586  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -1.097   3.594  10.248  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -0.042   3.981   9.228  1.00  0.00           C  
ATOM   1671  O   ALA A 152       0.583   5.038   9.324  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -0.611   2.453  11.101  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.634   2.310   9.592  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -1.305   4.432  10.888  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -1.381   2.177  11.800  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152       0.272   2.768  11.633  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -0.377   1.607  10.467  1.00  0.00           H  
ATOM   1678  N   MET A 153       0.143   3.107   8.246  1.00  0.00           N  
ATOM   1679  CA  MET A 153       1.009   3.389   7.116  1.00  0.00           C  
ATOM   1680  C   MET A 153       0.499   4.635   6.421  1.00  0.00           C  
ATOM   1681  O   MET A 153       1.262   5.531   6.073  1.00  0.00           O  
ATOM   1682  CB  MET A 153       1.040   2.211   6.139  1.00  0.00           C  
ATOM   1683  CG  MET A 153       1.660   2.556   4.795  1.00  0.00           C  
ATOM   1684  SD  MET A 153       0.492   3.347   3.675  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -0.731   2.066   3.516  1.00  0.00           C  
ATOM   1686  H   MET A 153      -0.336   2.245   8.280  1.00  0.00           H  
ATOM   1687  HA  MET A 153       2.009   3.565   7.487  1.00  0.00           H  
ATOM   1688  HB2 MET A 153       1.610   1.408   6.577  1.00  0.00           H  
ATOM   1689  HB3 MET A 153       0.030   1.872   5.970  1.00  0.00           H  
ATOM   1690  HG2 MET A 153       2.485   3.234   4.963  1.00  0.00           H  
ATOM   1691  HG3 MET A 153       2.027   1.653   4.337  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -1.424   2.331   2.731  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -1.265   1.964   4.450  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -0.242   1.138   3.273  1.00  0.00           H  
ATOM   1695  N   MET A 154      -0.813   4.672   6.248  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -1.499   5.816   5.675  1.00  0.00           C  
ATOM   1697  C   MET A 154      -1.114   7.094   6.386  1.00  0.00           C  
ATOM   1698  O   MET A 154      -0.876   8.110   5.750  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -3.001   5.644   5.810  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -3.580   4.526   4.989  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -5.371   4.516   5.084  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.725   6.115   4.361  1.00  0.00           C  
ATOM   1703  H   MET A 154      -1.341   3.884   6.510  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -1.236   5.895   4.628  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -3.221   5.438   6.845  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -3.489   6.557   5.535  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -3.278   4.650   3.961  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -3.204   3.584   5.373  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.792   6.235   4.256  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.256   6.182   3.390  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -5.338   6.889   5.000  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -1.043   7.024   7.713  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -0.820   8.197   8.538  1.00  0.00           C  
ATOM   1714  C   GLN A 155       0.524   8.813   8.216  1.00  0.00           C  
ATOM   1715  O   GLN A 155       0.723  10.016   8.392  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -0.877   7.840  10.019  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -1.641   8.860  10.832  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -1.592   8.592  12.321  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -0.710   9.087  13.024  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -2.533   7.804  12.809  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -1.137   6.150   8.148  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -1.602   8.913   8.324  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -1.349   6.877  10.137  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155       0.128   7.794  10.404  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -1.214   9.829  10.642  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -2.672   8.850  10.510  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -3.196   7.438  12.190  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -2.531   7.622  13.775  1.00  0.00           H  
ATOM   1729  N   ALA A 156       1.447   7.984   7.744  1.00  0.00           N  
ATOM   1730  CA  ALA A 156       2.734   8.482   7.295  1.00  0.00           C  
ATOM   1731  C   ALA A 156       2.528   9.464   6.153  1.00  0.00           C  
ATOM   1732  O   ALA A 156       3.122  10.541   6.129  1.00  0.00           O  
ATOM   1733  CB  ALA A 156       3.631   7.348   6.848  1.00  0.00           C  
ATOM   1734  H   ALA A 156       1.250   7.017   7.688  1.00  0.00           H  
ATOM   1735  HA  ALA A 156       3.211   8.983   8.127  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156       4.502   7.746   6.351  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156       3.089   6.702   6.171  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156       3.941   6.783   7.711  1.00  0.00           H  
ATOM   1739  N   LEU A 157       1.657   9.097   5.224  1.00  0.00           N  
ATOM   1740  CA  LEU A 157       1.394   9.941   4.081  1.00  0.00           C  
ATOM   1741  C   LEU A 157       0.398  11.023   4.400  1.00  0.00           C  
ATOM   1742  O   LEU A 157       0.537  12.157   3.947  1.00  0.00           O  
ATOM   1743  CB  LEU A 157       0.833   9.191   2.897  1.00  0.00           C  
ATOM   1744  CG  LEU A 157       1.655   8.049   2.363  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157       3.104   8.369   2.307  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157       1.506   6.842   3.196  1.00  0.00           C  
ATOM   1747  H   LEU A 157       1.186   8.238   5.315  1.00  0.00           H  
ATOM   1748  HA  LEU A 157       2.314  10.370   3.791  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157      -0.119   8.818   3.173  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157       0.693   9.893   2.099  1.00  0.00           H  
ATOM   1751  HG  LEU A 157       1.328   7.816   1.369  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157       3.399   8.882   3.209  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157       3.306   8.975   1.445  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157       3.632   7.437   2.236  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157       2.129   6.065   2.769  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157       0.477   6.539   3.204  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157       1.839   7.076   4.198  1.00  0.00           H  
ATOM   1758  N   LEU A 158      -0.612  10.660   5.181  1.00  0.00           N  
ATOM   1759  CA  LEU A 158      -1.808  11.464   5.280  1.00  0.00           C  
ATOM   1760  C   LEU A 158      -1.522  12.886   5.673  1.00  0.00           C  
ATOM   1761  O   LEU A 158      -2.051  13.765   5.052  1.00  0.00           O  
ATOM   1762  CB  LEU A 158      -2.847  10.850   6.196  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -3.524   9.587   5.659  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -4.859   9.363   6.326  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -3.741   9.678   4.169  1.00  0.00           C  
ATOM   1766  H   LEU A 158      -0.551   9.812   5.686  1.00  0.00           H  
ATOM   1767  HA  LEU A 158      -2.236  11.484   4.305  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -2.370  10.624   7.114  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -3.611  11.576   6.377  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -2.899   8.739   5.859  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -5.524  10.170   6.044  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -4.737   9.341   7.400  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -5.276   8.428   5.981  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -2.798   9.583   3.660  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -4.179  10.635   3.946  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -4.414   8.890   3.856  1.00  0.00           H  
ATOM   1777  N   GLY A 159      -0.646  13.121   6.642  1.00  0.00           N  
ATOM   1778  CA  GLY A 159      -0.372  14.491   7.066  1.00  0.00           C  
ATOM   1779  C   GLY A 159       0.095  15.412   5.934  1.00  0.00           C  
ATOM   1780  O   GLY A 159       0.159  16.629   6.108  1.00  0.00           O  
ATOM   1781  H   GLY A 159      -0.185  12.368   7.080  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159      -1.275  14.908   7.491  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159       0.381  14.467   7.828  1.00  0.00           H  
ATOM   1784  N   ALA A 160       0.425  14.834   4.780  1.00  0.00           N  
ATOM   1785  CA  ALA A 160       0.775  15.608   3.596  1.00  0.00           C  
ATOM   1786  C   ALA A 160      -0.480  16.049   2.826  1.00  0.00           C  
ATOM   1787  O   ALA A 160      -0.537  17.160   2.298  1.00  0.00           O  
ATOM   1788  CB  ALA A 160       1.711  14.797   2.709  1.00  0.00           C  
ATOM   1789  H   ALA A 160       0.439  13.852   4.723  1.00  0.00           H  
ATOM   1790  HA  ALA A 160       1.306  16.491   3.921  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160       1.203  13.906   2.370  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160       2.588  14.514   3.277  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160       2.012  15.390   1.859  1.00  0.00           H  
ATOM   1794  N   ARG A 161      -1.490  15.178   2.767  1.00  0.00           N  
ATOM   1795  CA  ARG A 161      -2.772  15.526   2.139  1.00  0.00           C  
ATOM   1796  C   ARG A 161      -3.714  16.112   3.190  1.00  0.00           C  
ATOM   1797  O   ARG A 161      -4.483  17.033   2.930  1.00  0.00           O  
ATOM   1798  CB  ARG A 161      -3.447  14.304   1.498  1.00  0.00           C  
ATOM   1799  CG  ARG A 161      -3.958  13.277   2.495  1.00  0.00           C  
ATOM   1800  CD  ARG A 161      -5.276  12.694   2.045  1.00  0.00           C  
ATOM   1801  NE  ARG A 161      -6.314  13.719   1.905  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161      -7.173  14.054   2.876  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161      -7.189  13.379   4.016  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161      -8.042  15.040   2.692  1.00  0.00           N  
ATOM   1805  H   ARG A 161      -1.378  14.293   3.171  1.00  0.00           H  
ATOM   1806  HA  ARG A 161      -2.585  16.271   1.380  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161      -4.279  14.643   0.913  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161      -2.750  13.809   0.844  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161      -3.235  12.478   2.577  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161      -4.091  13.748   3.458  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161      -5.116  12.221   1.092  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161      -5.596  11.959   2.768  1.00  0.00           H  
ATOM   1813  HE  ARG A 161      -6.358  14.202   1.042  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161      -6.562  12.616   4.164  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161      -7.835  13.632   4.744  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161      -8.066  15.540   1.819  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161      -8.676  15.298   3.429  1.00  0.00           H  
ATOM   1818  N   ALA A 162      -3.620  15.542   4.374  1.00  0.00           N  
ATOM   1819  CA  ALA A 162      -4.382  15.931   5.535  1.00  0.00           C  
ATOM   1820  C   ALA A 162      -3.650  17.064   6.236  1.00  0.00           C  
ATOM   1821  O   ALA A 162      -2.731  17.658   5.666  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -4.515  14.732   6.472  1.00  0.00           C  
ATOM   1823  H   ALA A 162      -2.972  14.817   4.480  1.00  0.00           H  
ATOM   1824  HA  ALA A 162      -5.364  16.240   5.229  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -3.520  14.369   6.736  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -5.074  13.935   5.979  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -5.034  15.037   7.367  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -4.034  17.368   7.462  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -3.245  18.283   8.261  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -3.486  18.078   9.745  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -4.563  18.372  10.262  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -3.500  19.733   7.888  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -2.445  20.702   8.419  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -1.058  20.387   7.863  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -0.259  19.446   8.763  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163       0.206  20.115  10.006  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -4.854  16.979   7.830  1.00  0.00           H  
ATOM   1838  HA  LYS A 163      -2.224  18.066   8.055  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -3.527  19.818   6.812  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -4.448  20.017   8.287  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -2.716  21.707   8.128  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -2.417  20.634   9.497  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -1.174  19.920   6.897  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -0.511  21.312   7.750  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -0.883  18.606   9.037  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163       0.598  19.087   8.211  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163       0.694  21.005   9.775  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163       0.869  19.498  10.517  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163      -0.602  20.325  10.630  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -2.481  17.549  10.421  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -2.524  17.466  11.860  1.00  0.00           C  
ATOM   1852  C   GLY A 164      -2.381  18.833  12.497  1.00  0.00           C  
ATOM   1853  O   GLY A 164      -1.521  19.617  12.090  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -1.706  17.192   9.937  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -3.463  17.029  12.161  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -1.717  16.839  12.196  1.00  0.00           H  
ATOM   1857  N   HIS A 165      -3.238  19.122  13.473  1.00  0.00           N  
ATOM   1858  CA  HIS A 165      -3.212  20.400  14.194  1.00  0.00           C  
ATOM   1859  C   HIS A 165      -3.407  21.577  13.233  1.00  0.00           C  
ATOM   1860  O   HIS A 165      -2.445  22.252  12.849  1.00  0.00           O  
ATOM   1861  CB  HIS A 165      -1.893  20.548  14.970  1.00  0.00           C  
ATOM   1862  CG  HIS A 165      -1.875  21.688  15.946  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165      -2.089  21.520  17.296  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165      -1.652  23.012  15.768  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165      -2.002  22.689  17.904  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165      -1.734  23.609  16.999  1.00  0.00           N  
ATOM   1867  H   HIS A 165      -3.919  18.457  13.716  1.00  0.00           H  
ATOM   1868  HA  HIS A 165      -4.033  20.394  14.897  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165      -1.709  19.640  15.522  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165      -1.088  20.703  14.268  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165      -2.283  20.667  17.746  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165      -1.450  23.506  14.830  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165      -2.123  22.859  18.964  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165      -1.770  24.581  17.159  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       4.058  -0.157   4.435  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       2.620  -0.349  -2.169  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       2.258   0.387  -1.047  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       2.514  -1.736  -2.149  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       0.785  -1.816   4.776  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       1.957  -1.149   5.107  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       1.787  -0.259   0.092  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       2.046  -2.381  -1.010  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       0.549  -2.192   3.461  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       2.659  -1.236   2.806  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       2.895  -0.854   4.124  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.684  -1.644   0.111  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       1.484  -1.904   2.476  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       1.270  -2.261   1.211  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       3.854   0.547   5.239  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       4.396   0.388   3.552  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       4.827  -0.860   4.745  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201       2.970   0.157  -3.065  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       2.336   1.476  -1.055  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       2.811  -2.315  -3.022  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       0.056  -2.051   5.545  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       2.152  -0.867   6.142  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       1.494   0.322   0.966  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       1.964  -3.471  -0.995  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201      -0.377  -2.705   3.197  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.399  -1.014   2.035  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       0.738  -3.096   1.081  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -3.200  -9.269  -9.594  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.041  -8.393  -8.747  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.301  -9.125  -8.310  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.142  -9.468  -9.143  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.417  -7.125  -9.517  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.349  -6.188  -8.759  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.667  -4.665  -9.665  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.252  -3.612  -8.342  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.950 -10.136  -9.079  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.327  -8.777  -9.859  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.713  -9.528 -10.460  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.475  -8.119  -7.870  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.515  -6.581  -9.755  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.905  -7.410 -10.434  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.289  -6.695  -8.599  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.916  -5.937  -7.803  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.757  -2.756  -8.758  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.409  -3.278  -7.753  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.934  -4.168  -7.710  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.413  -9.376  -7.007  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.602 -10.006  -6.430  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.853  -9.253  -6.824  1.00  0.00           C  
ATOM     23  O   ASP A   2      -8.108  -8.173  -6.297  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -6.517 -10.042  -4.912  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.617 -11.134  -4.383  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.079 -11.923  -3.533  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -4.445 -11.209  -4.810  1.00  0.00           O1-
ATOM     28  H   ASP A   2      -4.666  -9.143  -6.415  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.662 -11.007  -6.796  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -6.137  -9.104  -4.570  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -7.510 -10.189  -4.508  1.00  0.00           H  
ATOM     32  N   ASP A   3      -8.642  -9.812  -7.727  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -9.849  -9.138  -8.176  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.891  -9.055  -7.068  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.846  -8.292  -7.167  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -10.444  -9.795  -9.418  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.513 -11.306  -9.332  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -11.284 -11.832  -8.502  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -9.806 -11.978 -10.114  1.00  0.00           O1-
ATOM     40  H   ASP A   3      -8.407 -10.689  -8.104  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -9.554  -8.129  -8.436  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -11.446  -9.422  -9.567  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -9.842  -9.525 -10.263  1.00  0.00           H  
ATOM     44  N   ILE A   4     -10.699  -9.823  -6.006  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -11.565  -9.718  -4.844  1.00  0.00           C  
ATOM     46  C   ILE A   4     -11.348  -8.367  -4.164  1.00  0.00           C  
ATOM     47  O   ILE A   4     -12.301  -7.642  -3.890  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -11.340 -10.892  -3.850  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.210 -10.769  -2.588  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -9.875 -11.003  -3.486  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.605  -9.941  -1.480  1.00  0.00           C  
ATOM     52  H   ILE A   4      -9.972 -10.483  -6.013  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -12.582  -9.764  -5.201  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.608 -11.798  -4.353  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -13.151 -10.319  -2.854  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.392 -11.758  -2.195  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -9.746 -11.766  -2.736  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -9.535 -10.053  -3.107  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -9.312 -11.262  -4.368  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -11.458  -8.930  -1.825  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -10.655 -10.367  -1.198  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -12.270  -9.938  -0.630  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.082  -8.016  -3.928  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.737  -6.746  -3.360  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.829  -5.667  -4.405  1.00  0.00           C  
ATOM     66  O   TYR A   5     -10.040  -4.502  -4.089  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.343  -6.800  -2.789  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.247  -7.595  -1.537  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.405  -8.680  -1.472  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -9.010  -7.273  -0.436  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.317  -9.442  -0.333  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.929  -8.027   0.720  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.079  -9.117   0.765  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.989  -9.875   1.911  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.359  -8.630  -4.142  1.00  0.00           H  
ATOM     76  HA  TYR A   5     -10.430  -6.532  -2.570  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.686  -7.258  -3.504  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.017  -5.815  -2.592  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.796  -8.918  -2.331  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.666  -6.407  -0.488  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.646 -10.278  -0.309  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -9.530  -7.767   1.574  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.880 -10.034   2.252  1.00  0.00           H  
ATOM     84  N   LYS A   6      -9.655  -6.067  -5.657  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -9.853  -5.172  -6.775  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.298  -4.690  -6.760  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.586  -3.541  -7.053  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -9.564  -5.884  -8.084  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.498  -4.952  -9.278  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -9.367  -5.703 -10.592  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -9.596  -4.768 -11.768  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -9.450  -5.449 -13.078  1.00  0.00           N1+
ATOM     93  H   LYS A   6      -9.372  -6.994  -5.832  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -9.168  -4.343  -6.667  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -8.615  -6.394  -7.991  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.346  -6.604  -8.258  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -10.392  -4.350  -9.309  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -8.640  -4.315  -9.162  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -8.374  -6.122 -10.663  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -10.101  -6.493 -10.622  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -10.595  -4.369 -11.699  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -8.885  -3.959 -11.711  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -9.649  -4.779 -13.849  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -10.119  -6.243 -13.148  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -8.483  -5.810 -13.193  1.00  0.00           H  
ATOM    106  N   ALA A   7     -12.198  -5.602  -6.403  1.00  0.00           N  
ATOM    107  CA  ALA A   7     -13.612  -5.293  -6.228  1.00  0.00           C  
ATOM    108  C   ALA A   7     -13.849  -4.575  -4.913  1.00  0.00           C  
ATOM    109  O   ALA A   7     -14.816  -3.847  -4.766  1.00  0.00           O  
ATOM    110  CB  ALA A   7     -14.424  -6.573  -6.255  1.00  0.00           C  
ATOM    111  H   ALA A   7     -11.902  -6.529  -6.272  1.00  0.00           H  
ATOM    112  HA  ALA A   7     -13.937  -4.660  -7.046  1.00  0.00           H  
ATOM    113  HB1 ALA A   7     -15.436  -6.363  -5.932  1.00  0.00           H  
ATOM    114  HB2 ALA A   7     -13.972  -7.300  -5.587  1.00  0.00           H  
ATOM    115  HB3 ALA A   7     -14.440  -6.968  -7.258  1.00  0.00           H  
ATOM    116  N   ALA A   8     -12.963  -4.795  -3.962  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -13.063  -4.182  -2.651  1.00  0.00           C  
ATOM    118  C   ALA A   8     -12.711  -2.697  -2.710  1.00  0.00           C  
ATOM    119  O   ALA A   8     -13.144  -1.920  -1.868  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.175  -4.905  -1.675  1.00  0.00           C  
ATOM    121  H   ALA A   8     -12.215  -5.393  -4.149  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -14.093  -4.291  -2.296  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.373  -4.538  -0.680  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.142  -4.727  -1.935  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.385  -5.961  -1.719  1.00  0.00           H  
ATOM    126  N   VAL A   9     -11.895  -2.306  -3.682  1.00  0.00           N  
ATOM    127  CA  VAL A   9     -11.677  -0.885  -3.946  1.00  0.00           C  
ATOM    128  C   VAL A   9     -12.895  -0.285  -4.633  1.00  0.00           C  
ATOM    129  O   VAL A   9     -13.280   0.854  -4.366  1.00  0.00           O  
ATOM    130  CB  VAL A   9     -10.393  -0.607  -4.774  1.00  0.00           C  
ATOM    131  CG1 VAL A   9      -9.841  -1.863  -5.422  1.00  0.00           C  
ATOM    132  CG2 VAL A   9     -10.621   0.468  -5.835  1.00  0.00           C  
ATOM    133  H   VAL A   9     -11.413  -2.978  -4.208  1.00  0.00           H  
ATOM    134  HA  VAL A   9     -11.565  -0.398  -2.981  1.00  0.00           H  
ATOM    135  HB  VAL A   9      -9.657  -0.245  -4.089  1.00  0.00           H  
ATOM    136 HG11 VAL A   9     -10.554  -2.239  -6.146  1.00  0.00           H  
ATOM    137 HG12 VAL A   9      -9.669  -2.615  -4.664  1.00  0.00           H  
ATOM    138 HG13 VAL A   9      -8.909  -1.635  -5.920  1.00  0.00           H  
ATOM    139 HG21 VAL A   9     -10.912   1.392  -5.355  1.00  0.00           H  
ATOM    140 HG22 VAL A   9     -11.408   0.151  -6.505  1.00  0.00           H  
ATOM    141 HG23 VAL A   9      -9.711   0.625  -6.395  1.00  0.00           H  
ATOM    142  N   GLU A  10     -13.513  -1.066  -5.501  1.00  0.00           N  
ATOM    143  CA  GLU A  10     -14.735  -0.653  -6.157  1.00  0.00           C  
ATOM    144  C   GLU A  10     -15.837  -0.550  -5.112  1.00  0.00           C  
ATOM    145  O   GLU A  10     -16.776   0.241  -5.204  1.00  0.00           O  
ATOM    146  CB  GLU A  10     -15.081  -1.672  -7.218  1.00  0.00           C  
ATOM    147  CG  GLU A  10     -13.869  -2.062  -8.011  1.00  0.00           C  
ATOM    148  CD  GLU A  10     -14.196  -2.652  -9.367  1.00  0.00           C  
ATOM    149  OE1 GLU A  10     -14.170  -3.892  -9.502  1.00  0.00           O  
ATOM    150  OE2 GLU A  10     -14.494  -1.878 -10.304  1.00  0.00           O1-
ATOM    151  H   GLU A  10     -13.136  -1.947  -5.710  1.00  0.00           H  
ATOM    152  HA  GLU A  10     -14.563   0.294  -6.620  1.00  0.00           H  
ATOM    153  HB2 GLU A  10     -15.466  -2.561  -6.736  1.00  0.00           H  
ATOM    154  HB3 GLU A  10     -15.819  -1.264  -7.886  1.00  0.00           H  
ATOM    155  HG2 GLU A  10     -13.236  -1.206  -8.129  1.00  0.00           H  
ATOM    156  HG3 GLU A  10     -13.339  -2.790  -7.437  1.00  0.00           H  
ATOM    157  N   GLN A  11     -15.655  -1.387  -4.112  1.00  0.00           N  
ATOM    158  CA  GLN A  11     -16.457  -1.468  -2.926  1.00  0.00           C  
ATOM    159  C   GLN A  11     -16.298  -0.206  -2.075  1.00  0.00           C  
ATOM    160  O   GLN A  11     -17.223   0.227  -1.389  1.00  0.00           O  
ATOM    161  CB  GLN A  11     -15.902  -2.665  -2.199  1.00  0.00           C  
ATOM    162  CG  GLN A  11     -16.798  -3.859  -2.094  1.00  0.00           C  
ATOM    163  CD  GLN A  11     -16.143  -5.010  -1.382  1.00  0.00           C  
ATOM    164  OE1 GLN A  11     -15.298  -4.818  -0.506  1.00  0.00           O  
ATOM    165  NE2 GLN A  11     -16.553  -6.217  -1.717  1.00  0.00           N  
ATOM    166  H   GLN A  11     -14.912  -2.014  -4.173  1.00  0.00           H  
ATOM    167  HA  GLN A  11     -17.482  -1.642  -3.186  1.00  0.00           H  
ATOM    168  HB2 GLN A  11     -15.037  -2.966  -2.738  1.00  0.00           H  
ATOM    169  HB3 GLN A  11     -15.602  -2.383  -1.231  1.00  0.00           H  
ATOM    170  HG2 GLN A  11     -17.643  -3.575  -1.543  1.00  0.00           H  
ATOM    171  HG3 GLN A  11     -17.085  -4.176  -3.076  1.00  0.00           H  
ATOM    172 HE21 GLN A  11     -17.259  -6.299  -2.396  1.00  0.00           H  
ATOM    173 HE22 GLN A  11     -16.130  -6.987  -1.281  1.00  0.00           H  
ATOM    174  N   LEU A  12     -15.103   0.374  -2.139  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -14.765   1.554  -1.371  1.00  0.00           C  
ATOM    176  C   LEU A  12     -15.524   2.761  -1.885  1.00  0.00           C  
ATOM    177  O   LEU A  12     -16.099   2.739  -2.977  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -13.258   1.813  -1.431  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -12.386   0.742  -0.794  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -10.915   1.036  -1.060  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -12.671   0.679   0.698  1.00  0.00           C  
ATOM    182  H   LEU A  12     -14.426   0.003  -2.736  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -15.044   1.377  -0.350  1.00  0.00           H  
ATOM    184  HB2 LEU A  12     -12.969   1.939  -2.439  1.00  0.00           H  
ATOM    185  HB3 LEU A  12     -13.054   2.724  -0.945  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -12.628  -0.220  -1.225  1.00  0.00           H  
ATOM    187 HD11 LEU A  12     -10.708   0.921  -2.112  1.00  0.00           H  
ATOM    188 HD12 LEU A  12     -10.297   0.356  -0.495  1.00  0.00           H  
ATOM    189 HD13 LEU A  12     -10.697   2.052  -0.769  1.00  0.00           H  
ATOM    190 HD21 LEU A  12     -12.730   1.687   1.090  1.00  0.00           H  
ATOM    191 HD22 LEU A  12     -11.877   0.144   1.198  1.00  0.00           H  
ATOM    192 HD23 LEU A  12     -13.612   0.172   0.865  1.00  0.00           H  
ATOM    193  N   THR A  13     -15.534   3.806  -1.087  1.00  0.00           N  
ATOM    194  CA  THR A  13     -16.198   5.036  -1.457  1.00  0.00           C  
ATOM    195  C   THR A  13     -15.225   5.944  -2.186  1.00  0.00           C  
ATOM    196  O   THR A  13     -14.038   5.618  -2.310  1.00  0.00           O  
ATOM    197  CB  THR A  13     -16.734   5.780  -0.216  1.00  0.00           C  
ATOM    198  OG1 THR A  13     -15.652   6.122   0.655  1.00  0.00           O  
ATOM    199  CG2 THR A  13     -17.734   4.933   0.552  1.00  0.00           C  
ATOM    200  H   THR A  13     -15.067   3.753  -0.224  1.00  0.00           H  
ATOM    201  HA  THR A  13     -17.026   4.801  -2.108  1.00  0.00           H  
ATOM    202  HB  THR A  13     -17.222   6.687  -0.542  1.00  0.00           H  
ATOM    203  HG1 THR A  13     -16.002   6.319   1.534  1.00  0.00           H  
ATOM    204 HG21 THR A  13     -18.577   4.704  -0.082  1.00  0.00           H  
ATOM    205 HG22 THR A  13     -18.074   5.483   1.421  1.00  0.00           H  
ATOM    206 HG23 THR A  13     -17.258   4.016   0.870  1.00  0.00           H  
ATOM    207  N   GLU A  14     -15.720   7.068  -2.671  1.00  0.00           N  
ATOM    208  CA  GLU A  14     -14.853   8.111  -3.184  1.00  0.00           C  
ATOM    209  C   GLU A  14     -13.859   8.505  -2.094  1.00  0.00           C  
ATOM    210  O   GLU A  14     -12.647   8.466  -2.289  1.00  0.00           O  
ATOM    211  CB  GLU A  14     -15.689   9.321  -3.624  1.00  0.00           C  
ATOM    212  CG  GLU A  14     -15.068  10.637  -3.247  1.00  0.00           C  
ATOM    213  CD  GLU A  14     -15.862  11.838  -3.711  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -16.660  12.369  -2.911  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -15.683  12.268  -4.870  1.00  0.00           O1-
ATOM    216  H   GLU A  14     -16.693   7.199  -2.681  1.00  0.00           H  
ATOM    217  HA  GLU A  14     -14.312   7.722  -4.030  1.00  0.00           H  
ATOM    218  HB2 GLU A  14     -15.795   9.302  -4.696  1.00  0.00           H  
ATOM    219  HB3 GLU A  14     -16.662   9.263  -3.168  1.00  0.00           H  
ATOM    220  HG2 GLU A  14     -14.991  10.669  -2.175  1.00  0.00           H  
ATOM    221  HG3 GLU A  14     -14.086  10.674  -3.671  1.00  0.00           H  
ATOM    222  N   GLU A  15     -14.415   8.847  -0.941  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -13.651   9.215   0.245  1.00  0.00           C  
ATOM    224  C   GLU A  15     -12.600   8.162   0.608  1.00  0.00           C  
ATOM    225  O   GLU A  15     -11.465   8.500   0.945  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -14.618   9.423   1.403  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -15.493  10.634   1.192  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -14.756  11.939   1.395  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -14.086  12.403   0.449  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -14.861  12.520   2.494  1.00  0.00           O1-
ATOM    231  H   GLU A  15     -15.390   8.884  -0.897  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -13.164  10.151   0.038  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -15.253   8.550   1.493  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -14.061   9.556   2.317  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -15.848  10.609   0.176  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -16.330  10.591   1.873  1.00  0.00           H  
ATOM    237  N   GLN A  16     -12.989   6.893   0.527  1.00  0.00           N  
ATOM    238  CA  GLN A  16     -12.109   5.782   0.842  1.00  0.00           C  
ATOM    239  C   GLN A  16     -10.845   5.813  -0.002  1.00  0.00           C  
ATOM    240  O   GLN A  16      -9.734   5.909   0.520  1.00  0.00           O  
ATOM    241  CB  GLN A  16     -12.866   4.479   0.643  1.00  0.00           C  
ATOM    242  CG  GLN A  16     -13.505   3.966   1.910  1.00  0.00           C  
ATOM    243  CD  GLN A  16     -12.495   3.651   3.000  1.00  0.00           C  
ATOM    244  OE1 GLN A  16     -11.970   2.543   3.079  1.00  0.00           O  
ATOM    245  NE2 GLN A  16     -12.244   4.612   3.872  1.00  0.00           N  
ATOM    246  H   GLN A  16     -13.906   6.694   0.238  1.00  0.00           H  
ATOM    247  HA  GLN A  16     -11.839   5.852   1.870  1.00  0.00           H  
ATOM    248  HB2 GLN A  16     -13.643   4.636  -0.082  1.00  0.00           H  
ATOM    249  HB3 GLN A  16     -12.208   3.737   0.275  1.00  0.00           H  
ATOM    250  HG2 GLN A  16     -14.167   4.719   2.272  1.00  0.00           H  
ATOM    251  HG3 GLN A  16     -14.063   3.076   1.684  1.00  0.00           H  
ATOM    252 HE21 GLN A  16     -12.722   5.463   3.775  1.00  0.00           H  
ATOM    253 HE22 GLN A  16     -11.591   4.436   4.581  1.00  0.00           H  
ATOM    254  N   LYS A  17     -11.025   5.761  -1.307  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -9.923   5.724  -2.239  1.00  0.00           C  
ATOM    256  C   LYS A  17      -9.213   7.069  -2.358  1.00  0.00           C  
ATOM    257  O   LYS A  17      -8.063   7.116  -2.766  1.00  0.00           O  
ATOM    258  CB  LYS A  17     -10.441   5.267  -3.585  1.00  0.00           C  
ATOM    259  CG  LYS A  17     -11.142   3.926  -3.501  1.00  0.00           C  
ATOM    260  CD  LYS A  17     -11.776   3.520  -4.823  1.00  0.00           C  
ATOM    261  CE  LYS A  17     -12.735   4.572  -5.352  1.00  0.00           C  
ATOM    262  NZ  LYS A  17     -13.495   4.076  -6.529  1.00  0.00           N1+
ATOM    263  H   LYS A  17     -11.937   5.720  -1.664  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -9.218   4.994  -1.876  1.00  0.00           H  
ATOM    265  HB2 LYS A  17     -11.144   5.999  -3.958  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -9.612   5.181  -4.272  1.00  0.00           H  
ATOM    267  HG2 LYS A  17     -10.437   3.188  -3.202  1.00  0.00           H  
ATOM    268  HG3 LYS A  17     -11.890   3.974  -2.755  1.00  0.00           H  
ATOM    269  HD2 LYS A  17     -10.995   3.374  -5.554  1.00  0.00           H  
ATOM    270  HD3 LYS A  17     -12.319   2.595  -4.679  1.00  0.00           H  
ATOM    271  HE2 LYS A  17     -13.424   4.851  -4.570  1.00  0.00           H  
ATOM    272  HE3 LYS A  17     -12.161   5.432  -5.648  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17     -12.860   3.955  -7.346  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17     -14.247   4.746  -6.782  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17     -13.931   3.157  -6.310  1.00  0.00           H  
ATOM    276  N   ASN A  18      -9.896   8.155  -2.026  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -9.301   9.485  -2.104  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.128   9.620  -1.129  1.00  0.00           C  
ATOM    279  O   ASN A  18      -7.044  10.076  -1.507  1.00  0.00           O  
ATOM    280  CB  ASN A  18     -10.360  10.545  -1.827  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -9.870  11.959  -2.068  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -9.372  12.617  -1.164  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -10.021  12.439  -3.290  1.00  0.00           N  
ATOM    284  H   ASN A  18     -10.828   8.066  -1.729  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.936   9.619  -3.109  1.00  0.00           H  
ATOM    286  HB2 ASN A  18     -11.201  10.368  -2.470  1.00  0.00           H  
ATOM    287  HB3 ASN A  18     -10.679  10.462  -0.801  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.437  11.865  -3.967  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -9.713  13.354  -3.470  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.337   9.202   0.121  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.258   9.201   1.111  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.165   8.218   0.673  1.00  0.00           C  
ATOM    293  O   GLU A  19      -4.974   8.478   0.854  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.795   8.830   2.508  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.810   9.959   3.536  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.803   9.694   4.650  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.365   9.361   5.763  1.00  0.00           O  
ATOM    298  OE2 GLU A  19     -10.027   9.810   4.417  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -9.227   8.874   0.379  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.835  10.195   1.146  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -8.803   8.478   2.409  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -7.187   8.034   2.905  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -6.827  10.035   3.979  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -8.056  10.890   3.059  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.574   7.099   0.064  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.614   6.117  -0.444  1.00  0.00           C  
ATOM    307  C   PHE A  20      -4.822   6.685  -1.618  1.00  0.00           C  
ATOM    308  O   PHE A  20      -3.622   6.461  -1.734  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -6.305   4.826  -0.884  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -6.982   4.080   0.230  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -8.146   3.377  -0.008  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -6.454   4.066   1.508  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -8.777   2.686   0.997  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -7.085   3.374   2.526  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -8.244   2.680   2.269  1.00  0.00           C  
ATOM    316  H   PHE A  20      -7.536   6.932  -0.044  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -4.930   5.886   0.353  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -7.053   5.064  -1.624  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -5.568   4.171  -1.324  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -8.565   3.375  -0.998  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -5.545   4.609   1.712  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -9.685   2.140   0.785  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -6.658   3.361   3.525  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -8.737   2.136   3.062  1.00  0.00           H  
ATOM    325  N   LYS A  21      -5.521   7.397  -2.496  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -4.914   8.058  -3.656  1.00  0.00           C  
ATOM    327  C   LYS A  21      -3.772   8.912  -3.221  1.00  0.00           C  
ATOM    328  O   LYS A  21      -2.679   8.870  -3.780  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -5.931   8.972  -4.307  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -5.501   9.613  -5.619  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -5.464   8.611  -6.757  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -5.253   9.301  -8.096  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -5.263   8.337  -9.227  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.495   7.471  -2.374  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -4.581   7.317  -4.353  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -6.824   8.426  -4.473  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -6.139   9.753  -3.611  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -6.202  10.393  -5.870  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -4.517  10.041  -5.496  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -4.654   7.920  -6.588  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -6.402   8.074  -6.780  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -6.044  10.020  -8.244  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -4.303   9.812  -8.076  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -6.135   7.771  -9.206  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -4.448   7.695  -9.162  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -5.216   8.843 -10.132  1.00  0.00           H  
ATOM    347  N   ALA A  22      -4.066   9.719  -2.235  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -3.098  10.618  -1.709  1.00  0.00           C  
ATOM    349  C   ALA A  22      -1.956   9.850  -1.077  1.00  0.00           C  
ATOM    350  O   ALA A  22      -0.793  10.154  -1.307  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -3.733  11.533  -0.698  1.00  0.00           C  
ATOM    352  H   ALA A  22      -4.970   9.716  -1.866  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -2.742  11.203  -2.537  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -2.995  12.228  -0.330  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -4.116  10.941   0.123  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -4.541  12.073  -1.163  1.00  0.00           H  
ATOM    357  N   ALA A  23      -2.300   8.846  -0.278  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -1.305   7.988   0.346  1.00  0.00           C  
ATOM    359  C   ALA A  23      -0.385   7.396  -0.710  1.00  0.00           C  
ATOM    360  O   ALA A  23       0.822   7.364  -0.530  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -1.979   6.895   1.160  1.00  0.00           C  
ATOM    362  H   ALA A  23      -3.250   8.682  -0.098  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -0.716   8.600   1.017  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -2.593   6.290   0.510  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -2.599   7.350   1.922  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -1.226   6.276   1.629  1.00  0.00           H  
ATOM    367  N   PHE A  24      -0.974   6.948  -1.812  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -0.214   6.520  -2.980  1.00  0.00           C  
ATOM    369  C   PHE A  24       0.733   7.621  -3.423  1.00  0.00           C  
ATOM    370  O   PHE A  24       1.945   7.457  -3.504  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -1.151   6.250  -4.148  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -0.428   5.910  -5.421  1.00  0.00           C  
ATOM    373  CD1 PHE A  24       0.479   4.868  -5.470  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -0.639   6.662  -6.565  1.00  0.00           C  
ATOM    375  CE1 PHE A  24       1.161   4.584  -6.630  1.00  0.00           C  
ATOM    376  CE2 PHE A  24       0.036   6.377  -7.731  1.00  0.00           C  
ATOM    377  CZ  PHE A  24       0.938   5.339  -7.763  1.00  0.00           C  
ATOM    378  H   PHE A  24      -1.957   6.897  -1.838  1.00  0.00           H  
ATOM    379  HA  PHE A  24       0.323   5.630  -2.738  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -1.820   5.464  -3.902  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -1.719   7.137  -4.328  1.00  0.00           H  
ATOM    382  HD1 PHE A  24       0.651   4.272  -4.592  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -1.345   7.475  -6.542  1.00  0.00           H  
ATOM    384  HE1 PHE A  24       1.865   3.764  -6.656  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -0.138   6.969  -8.616  1.00  0.00           H  
ATOM    386  HZ  PHE A  24       1.473   5.120  -8.674  1.00  0.00           H  
ATOM    387  N   ASP A  25       0.106   8.725  -3.757  1.00  0.00           N  
ATOM    388  CA  ASP A  25       0.770   9.923  -4.269  1.00  0.00           C  
ATOM    389  C   ASP A  25       1.929  10.393  -3.380  1.00  0.00           C  
ATOM    390  O   ASP A  25       2.995  10.767  -3.867  1.00  0.00           O  
ATOM    391  CB  ASP A  25      -0.240  11.055  -4.378  1.00  0.00           C  
ATOM    392  CG  ASP A  25       0.163  12.056  -5.429  1.00  0.00           C  
ATOM    393  OD1 ASP A  25      -0.120  11.817  -6.619  1.00  0.00           O  
ATOM    394  OD2 ASP A  25       0.774  13.083  -5.068  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -0.880   8.716  -3.687  1.00  0.00           H  
ATOM    396  HA  ASP A  25       1.150   9.702  -5.255  1.00  0.00           H  
ATOM    397  HB2 ASP A  25      -1.217  10.659  -4.613  1.00  0.00           H  
ATOM    398  HB3 ASP A  25      -0.290  11.562  -3.429  1.00  0.00           H  
ATOM    399  N   ILE A  26       1.706  10.403  -2.081  1.00  0.00           N  
ATOM    400  CA  ILE A  26       2.704  10.868  -1.123  1.00  0.00           C  
ATOM    401  C   ILE A  26       3.697   9.754  -0.829  1.00  0.00           C  
ATOM    402  O   ILE A  26       4.823   9.994  -0.402  1.00  0.00           O  
ATOM    403  CB  ILE A  26       2.019  11.340   0.175  1.00  0.00           C  
ATOM    404  CG1 ILE A  26       0.908  12.333  -0.163  1.00  0.00           C  
ATOM    405  CG2 ILE A  26       3.028  11.982   1.113  1.00  0.00           C  
ATOM    406  CD1 ILE A  26      -0.179  12.430   0.878  1.00  0.00           C  
ATOM    407  H   ILE A  26       0.834  10.087  -1.750  1.00  0.00           H  
ATOM    408  HA  ILE A  26       3.241  11.710  -1.562  1.00  0.00           H  
ATOM    409  HB  ILE A  26       1.594  10.484   0.671  1.00  0.00           H  
ATOM    410 HG12 ILE A  26       1.339  13.308  -0.272  1.00  0.00           H  
ATOM    411 HG13 ILE A  26       0.447  12.037  -1.094  1.00  0.00           H  
ATOM    412 HG21 ILE A  26       3.902  11.344   1.185  1.00  0.00           H  
ATOM    413 HG22 ILE A  26       2.588  12.100   2.093  1.00  0.00           H  
ATOM    414 HG23 ILE A  26       3.314  12.948   0.729  1.00  0.00           H  
ATOM    415 HD11 ILE A  26       0.261  12.622   1.843  1.00  0.00           H  
ATOM    416 HD12 ILE A  26      -0.725  11.498   0.904  1.00  0.00           H  
ATOM    417 HD13 ILE A  26      -0.856  13.235   0.622  1.00  0.00           H  
ATOM    418  N   PHE A  27       3.265   8.532  -1.058  1.00  0.00           N  
ATOM    419  CA  PHE A  27       4.164   7.398  -1.083  1.00  0.00           C  
ATOM    420  C   PHE A  27       5.210   7.612  -2.177  1.00  0.00           C  
ATOM    421  O   PHE A  27       6.379   7.262  -2.026  1.00  0.00           O  
ATOM    422  CB  PHE A  27       3.366   6.144  -1.419  1.00  0.00           C  
ATOM    423  CG  PHE A  27       3.356   5.094  -0.374  1.00  0.00           C  
ATOM    424  CD1 PHE A  27       4.286   4.084  -0.411  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       2.405   5.104   0.625  1.00  0.00           C  
ATOM    426  CE1 PHE A  27       4.284   3.100   0.534  1.00  0.00           C  
ATOM    427  CE2 PHE A  27       2.395   4.117   1.586  1.00  0.00           C  
ATOM    428  CZ  PHE A  27       3.340   3.110   1.540  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.306   8.381  -1.206  1.00  0.00           H  
ATOM    430  HA  PHE A  27       4.635   7.301  -0.109  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       2.342   6.429  -1.595  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       3.766   5.710  -2.317  1.00  0.00           H  
ATOM    433  HD1 PHE A  27       5.029   4.077  -1.193  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.664   5.893   0.642  1.00  0.00           H  
ATOM    435  HE1 PHE A  27       5.015   2.314   0.475  1.00  0.00           H  
ATOM    436  HE2 PHE A  27       1.655   4.130   2.373  1.00  0.00           H  
ATOM    437  HZ  PHE A  27       3.346   2.341   2.295  1.00  0.00           H  
ATOM    438  N   VAL A  28       4.758   8.209  -3.280  1.00  0.00           N  
ATOM    439  CA  VAL A  28       5.586   8.403  -4.464  1.00  0.00           C  
ATOM    440  C   VAL A  28       6.028   9.849  -4.626  1.00  0.00           C  
ATOM    441  O   VAL A  28       6.208  10.312  -5.753  1.00  0.00           O  
ATOM    442  CB  VAL A  28       4.857   7.989  -5.762  1.00  0.00           C  
ATOM    443  CG1 VAL A  28       4.667   6.491  -5.827  1.00  0.00           C  
ATOM    444  CG2 VAL A  28       3.513   8.691  -5.886  1.00  0.00           C  
ATOM    445  H   VAL A  28       3.831   8.532  -3.293  1.00  0.00           H  
ATOM    446  HA  VAL A  28       6.456   7.779  -4.359  1.00  0.00           H  
ATOM    447  HB  VAL A  28       5.467   8.289  -6.601  1.00  0.00           H  
ATOM    448 HG11 VAL A  28       5.604   5.999  -5.617  1.00  0.00           H  
ATOM    449 HG12 VAL A  28       4.333   6.217  -6.822  1.00  0.00           H  
ATOM    450 HG13 VAL A  28       3.928   6.193  -5.103  1.00  0.00           H  
ATOM    451 HG21 VAL A  28       3.009   8.349  -6.777  1.00  0.00           H  
ATOM    452 HG22 VAL A  28       3.666   9.759  -5.944  1.00  0.00           H  
ATOM    453 HG23 VAL A  28       2.909   8.458  -5.019  1.00  0.00           H  
ATOM    454  N   LEU A  29       6.193  10.572  -3.519  1.00  0.00           N  
ATOM    455  CA  LEU A  29       6.585  11.979  -3.597  1.00  0.00           C  
ATOM    456  C   LEU A  29       7.886  12.118  -4.377  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.926  11.616  -3.952  1.00  0.00           O  
ATOM    458  CB  LEU A  29       6.777  12.594  -2.207  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.548  12.673  -1.316  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       5.961  13.069   0.094  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       4.548  13.678  -1.877  1.00  0.00           C  
ATOM    462  H   LEU A  29       6.061  10.149  -2.646  1.00  0.00           H  
ATOM    463  HA  LEU A  29       5.806  12.513  -4.116  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       7.535  12.032  -1.688  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       7.132  13.594  -2.345  1.00  0.00           H  
ATOM    466  HG  LEU A  29       5.076  11.704  -1.269  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       6.828  12.500   0.386  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       5.148  12.858   0.781  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       6.192  14.123   0.120  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       3.723  13.789  -1.190  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       4.176  13.328  -2.828  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       5.033  14.634  -2.011  1.00  0.00           H  
ATOM    473  N   GLY A  30       7.820  12.794  -5.515  1.00  0.00           N  
ATOM    474  CA  GLY A  30       9.002  13.003  -6.328  1.00  0.00           C  
ATOM    475  C   GLY A  30       9.461  11.740  -7.040  1.00  0.00           C  
ATOM    476  O   GLY A  30      10.615  11.646  -7.465  1.00  0.00           O  
ATOM    477  H   GLY A  30       6.954  13.149  -5.814  1.00  0.00           H  
ATOM    478  HA2 GLY A  30       8.783  13.758  -7.068  1.00  0.00           H  
ATOM    479  HA3 GLY A  30       9.803  13.358  -5.696  1.00  0.00           H  
ATOM    480  N   ALA A  31       8.568  10.765  -7.164  1.00  0.00           N  
ATOM    481  CA  ALA A  31       8.889   9.527  -7.863  1.00  0.00           C  
ATOM    482  C   ALA A  31       8.918   9.763  -9.359  1.00  0.00           C  
ATOM    483  O   ALA A  31       8.091  10.493  -9.908  1.00  0.00           O  
ATOM    484  CB  ALA A  31       7.893   8.433  -7.519  1.00  0.00           C  
ATOM    485  H   ALA A  31       7.670  10.884  -6.778  1.00  0.00           H  
ATOM    486  HA  ALA A  31       9.869   9.208  -7.541  1.00  0.00           H  
ATOM    487  HB1 ALA A  31       8.181   7.514  -8.006  1.00  0.00           H  
ATOM    488  HB2 ALA A  31       6.912   8.723  -7.859  1.00  0.00           H  
ATOM    489  HB3 ALA A  31       7.874   8.284  -6.450  1.00  0.00           H  
ATOM    490  N   GLU A  32       9.881   9.125 -10.006  1.00  0.00           N  
ATOM    491  CA  GLU A  32      10.172   9.358 -11.413  1.00  0.00           C  
ATOM    492  C   GLU A  32       9.020   8.931 -12.318  1.00  0.00           C  
ATOM    493  O   GLU A  32       8.798   9.532 -13.369  1.00  0.00           O  
ATOM    494  CB  GLU A  32      11.456   8.622 -11.787  1.00  0.00           C  
ATOM    495  CG  GLU A  32      12.671   9.118 -11.018  1.00  0.00           C  
ATOM    496  CD  GLU A  32      13.920   8.317 -11.309  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      14.343   7.530 -10.437  1.00  0.00           O  
ATOM    498  OE2 GLU A  32      14.489   8.473 -12.409  1.00  0.00           O1-
ATOM    499  H   GLU A  32      10.423   8.467  -9.515  1.00  0.00           H  
ATOM    500  HA  GLU A  32      10.335  10.419 -11.540  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      11.326   7.571 -11.578  1.00  0.00           H  
ATOM    502  HB3 GLU A  32      11.644   8.755 -12.841  1.00  0.00           H  
ATOM    503  HG2 GLU A  32      12.856  10.147 -11.284  1.00  0.00           H  
ATOM    504  HG3 GLU A  32      12.459   9.054  -9.960  1.00  0.00           H  
ATOM    505  N   ASP A  33       8.298   7.893 -11.917  1.00  0.00           N  
ATOM    506  CA  ASP A  33       7.121   7.454 -12.657  1.00  0.00           C  
ATOM    507  C   ASP A  33       5.853   7.715 -11.849  1.00  0.00           C  
ATOM    508  O   ASP A  33       4.744   7.698 -12.378  1.00  0.00           O  
ATOM    509  CB  ASP A  33       7.236   5.972 -13.025  1.00  0.00           C  
ATOM    510  CG  ASP A  33       5.992   5.424 -13.706  1.00  0.00           C  
ATOM    511  OD1 ASP A  33       5.238   4.672 -13.052  1.00  0.00           O  
ATOM    512  OD2 ASP A  33       5.764   5.737 -14.895  1.00  0.00           O1-
ATOM    513  H   ASP A  33       8.564   7.409 -11.112  1.00  0.00           H  
ATOM    514  HA  ASP A  33       7.077   8.028 -13.559  1.00  0.00           H  
ATOM    515  HB2 ASP A  33       8.074   5.839 -13.693  1.00  0.00           H  
ATOM    516  HB3 ASP A  33       7.409   5.409 -12.129  1.00  0.00           H  
ATOM    517  N   GLY A  34       6.032   7.974 -10.559  1.00  0.00           N  
ATOM    518  CA  GLY A  34       4.902   8.205  -9.677  1.00  0.00           C  
ATOM    519  C   GLY A  34       4.239   6.915  -9.264  1.00  0.00           C  
ATOM    520  O   GLY A  34       3.129   6.912  -8.756  1.00  0.00           O  
ATOM    521  H   GLY A  34       6.944   8.007 -10.203  1.00  0.00           H  
ATOM    522  HA2 GLY A  34       5.250   8.712  -8.791  1.00  0.00           H  
ATOM    523  HA3 GLY A  34       4.178   8.830 -10.174  1.00  0.00           H  
ATOM    524  N   SER A  35       4.930   5.819  -9.513  1.00  0.00           N  
ATOM    525  CA  SER A  35       4.522   4.514  -9.036  1.00  0.00           C  
ATOM    526  C   SER A  35       5.477   4.135  -7.903  1.00  0.00           C  
ATOM    527  O   SER A  35       6.651   4.526  -7.930  1.00  0.00           O  
ATOM    528  CB  SER A  35       4.601   3.511 -10.182  1.00  0.00           C  
ATOM    529  OG  SER A  35       5.900   3.497 -10.734  1.00  0.00           O  
ATOM    530  H   SER A  35       5.761   5.889 -10.031  1.00  0.00           H  
ATOM    531  HA  SER A  35       3.499   4.566  -8.671  1.00  0.00           H  
ATOM    532  HB2 SER A  35       4.344   2.523  -9.825  1.00  0.00           H  
ATOM    533  HB3 SER A  35       3.910   3.796 -10.952  1.00  0.00           H  
ATOM    534  HG  SER A  35       5.884   3.940 -11.593  1.00  0.00           H  
ATOM    535  N   ILE A  36       5.001   3.391  -6.923  1.00  0.00           N  
ATOM    536  CA  ILE A  36       5.802   3.092  -5.749  1.00  0.00           C  
ATOM    537  C   ILE A  36       6.859   2.081  -6.110  1.00  0.00           C  
ATOM    538  O   ILE A  36       6.558   0.919  -6.362  1.00  0.00           O  
ATOM    539  CB  ILE A  36       4.931   2.495  -4.610  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       4.053   3.558  -3.974  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       5.791   1.834  -3.541  1.00  0.00           C  
ATOM    542  CD1 ILE A  36       2.931   2.977  -3.147  1.00  0.00           C  
ATOM    543  H   ILE A  36       4.086   3.032  -6.987  1.00  0.00           H  
ATOM    544  HA  ILE A  36       6.274   4.008  -5.397  1.00  0.00           H  
ATOM    545  HB  ILE A  36       4.300   1.733  -5.042  1.00  0.00           H  
ATOM    546 HG12 ILE A  36       4.665   4.163  -3.315  1.00  0.00           H  
ATOM    547 HG13 ILE A  36       3.620   4.181  -4.743  1.00  0.00           H  
ATOM    548 HG21 ILE A  36       5.182   1.587  -2.678  1.00  0.00           H  
ATOM    549 HG22 ILE A  36       6.579   2.509  -3.243  1.00  0.00           H  
ATOM    550 HG23 ILE A  36       6.227   0.932  -3.946  1.00  0.00           H  
ATOM    551 HD11 ILE A  36       3.331   2.595  -2.219  1.00  0.00           H  
ATOM    552 HD12 ILE A  36       2.460   2.174  -3.692  1.00  0.00           H  
ATOM    553 HD13 ILE A  36       2.201   3.747  -2.937  1.00  0.00           H  
ATOM    554  N   SER A  37       8.084   2.540  -6.182  1.00  0.00           N  
ATOM    555  CA  SER A  37       9.198   1.644  -6.260  1.00  0.00           C  
ATOM    556  C   SER A  37       9.580   1.277  -4.843  1.00  0.00           C  
ATOM    557  O   SER A  37       8.950   1.737  -3.890  1.00  0.00           O  
ATOM    558  CB  SER A  37      10.371   2.283  -6.989  1.00  0.00           C  
ATOM    559  OG  SER A  37      11.433   1.362  -7.182  1.00  0.00           O  
ATOM    560  H   SER A  37       8.241   3.506  -6.184  1.00  0.00           H  
ATOM    561  HA  SER A  37       8.885   0.759  -6.788  1.00  0.00           H  
ATOM    562  HB2 SER A  37      10.047   2.646  -7.948  1.00  0.00           H  
ATOM    563  HB3 SER A  37      10.725   3.103  -6.400  1.00  0.00           H  
ATOM    564  HG  SER A  37      12.277   1.808  -7.020  1.00  0.00           H  
ATOM    565  N   THR A  38      10.597   0.487  -4.676  1.00  0.00           N  
ATOM    566  CA  THR A  38      10.944   0.020  -3.361  1.00  0.00           C  
ATOM    567  C   THR A  38      11.537   1.125  -2.491  1.00  0.00           C  
ATOM    568  O   THR A  38      11.466   1.065  -1.271  1.00  0.00           O  
ATOM    569  CB  THR A  38      11.889  -1.164  -3.464  1.00  0.00           C  
ATOM    570  OG1 THR A  38      12.912  -0.887  -4.425  1.00  0.00           O  
ATOM    571  CG2 THR A  38      11.105  -2.406  -3.867  1.00  0.00           C  
ATOM    572  H   THR A  38      11.135   0.210  -5.451  1.00  0.00           H  
ATOM    573  HA  THR A  38      10.034  -0.327  -2.894  1.00  0.00           H  
ATOM    574  HB  THR A  38      12.337  -1.321  -2.502  1.00  0.00           H  
ATOM    575  HG1 THR A  38      13.134  -1.700  -4.895  1.00  0.00           H  
ATOM    576 HG21 THR A  38      10.617  -2.238  -4.822  1.00  0.00           H  
ATOM    577 HG22 THR A  38      10.353  -2.617  -3.117  1.00  0.00           H  
ATOM    578 HG23 THR A  38      11.775  -3.245  -3.951  1.00  0.00           H  
ATOM    579  N   LYS A  39      12.103   2.139  -3.111  1.00  0.00           N  
ATOM    580  CA  LYS A  39      12.586   3.289  -2.353  1.00  0.00           C  
ATOM    581  C   LYS A  39      11.446   4.250  -2.017  1.00  0.00           C  
ATOM    582  O   LYS A  39      11.511   4.960  -1.022  1.00  0.00           O  
ATOM    583  CB  LYS A  39      13.699   4.012  -3.059  1.00  0.00           C  
ATOM    584  CG  LYS A  39      14.543   4.843  -2.101  1.00  0.00           C  
ATOM    585  CD  LYS A  39      15.018   4.047  -0.883  1.00  0.00           C  
ATOM    586  CE  LYS A  39      14.220   4.374   0.381  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      14.427   5.774   0.842  1.00  0.00           N1+
ATOM    588  H   LYS A  39      12.211   2.105  -4.082  1.00  0.00           H  
ATOM    589  HA  LYS A  39      12.994   2.927  -1.433  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      14.335   3.292  -3.549  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      13.272   4.668  -3.792  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      15.396   5.179  -2.627  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      13.964   5.688  -1.764  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      14.915   2.993  -1.091  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      16.060   4.276  -0.705  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      13.171   4.228   0.176  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      14.527   3.697   1.166  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      14.131   6.444   0.105  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      15.431   5.941   1.054  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      13.871   5.957   1.703  1.00  0.00           H  
ATOM    601  N   GLU A  40      10.398   4.260  -2.839  1.00  0.00           N  
ATOM    602  CA  GLU A  40       9.175   5.007  -2.519  1.00  0.00           C  
ATOM    603  C   GLU A  40       8.453   4.315  -1.370  1.00  0.00           C  
ATOM    604  O   GLU A  40       8.075   4.948  -0.383  1.00  0.00           O  
ATOM    605  CB  GLU A  40       8.249   5.074  -3.742  1.00  0.00           C  
ATOM    606  CG  GLU A  40       8.621   6.128  -4.778  1.00  0.00           C  
ATOM    607  CD  GLU A  40      10.075   6.082  -5.208  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      10.864   6.954  -4.781  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      10.436   5.179  -5.986  1.00  0.00           O1-
ATOM    610  H   GLU A  40      10.445   3.761  -3.679  1.00  0.00           H  
ATOM    611  HA  GLU A  40       9.449   6.016  -2.203  1.00  0.00           H  
ATOM    612  HB2 GLU A  40       8.259   4.112  -4.231  1.00  0.00           H  
ATOM    613  HB3 GLU A  40       7.243   5.279  -3.403  1.00  0.00           H  
ATOM    614  HG2 GLU A  40       8.009   5.977  -5.653  1.00  0.00           H  
ATOM    615  HG3 GLU A  40       8.408   7.096  -4.368  1.00  0.00           H  
ATOM    616  N   LEU A  41       8.286   3.002  -1.508  1.00  0.00           N  
ATOM    617  CA  LEU A  41       7.733   2.173  -0.443  1.00  0.00           C  
ATOM    618  C   LEU A  41       8.623   2.311   0.786  1.00  0.00           C  
ATOM    619  O   LEU A  41       8.155   2.649   1.869  1.00  0.00           O  
ATOM    620  CB  LEU A  41       7.656   0.699  -0.902  1.00  0.00           C  
ATOM    621  CG  LEU A  41       6.978  -0.285   0.052  1.00  0.00           C  
ATOM    622  CD1 LEU A  41       5.558   0.163   0.364  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       6.998  -1.687  -0.556  1.00  0.00           C  
ATOM    624  H   LEU A  41       8.540   2.581  -2.359  1.00  0.00           H  
ATOM    625  HA  LEU A  41       6.739   2.538  -0.216  1.00  0.00           H  
ATOM    626  HB2 LEU A  41       7.121   0.665  -1.843  1.00  0.00           H  
ATOM    627  HB3 LEU A  41       8.659   0.347  -1.070  1.00  0.00           H  
ATOM    628  HG  LEU A  41       7.530  -0.315   0.980  1.00  0.00           H  
ATOM    629 HD11 LEU A  41       4.937  -0.695   0.572  1.00  0.00           H  
ATOM    630 HD12 LEU A  41       5.157   0.703  -0.479  1.00  0.00           H  
ATOM    631 HD13 LEU A  41       5.577   0.807   1.231  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       6.005  -1.963  -0.856  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       7.361  -2.402   0.173  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       7.648  -1.695  -1.418  1.00  0.00           H  
ATOM    635  N   GLY A  42       9.928   2.108   0.578  1.00  0.00           N  
ATOM    636  CA  GLY A  42      10.894   2.186   1.651  1.00  0.00           C  
ATOM    637  C   GLY A  42      10.931   3.550   2.298  1.00  0.00           C  
ATOM    638  O   GLY A  42      11.204   3.663   3.491  1.00  0.00           O  
ATOM    639  H   GLY A  42      10.237   1.895  -0.325  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      10.638   1.448   2.392  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      11.874   1.958   1.262  1.00  0.00           H  
ATOM    642  N   LYS A  43      10.679   4.580   1.501  1.00  0.00           N  
ATOM    643  CA  LYS A  43      10.539   5.940   2.007  1.00  0.00           C  
ATOM    644  C   LYS A  43       9.493   5.974   3.116  1.00  0.00           C  
ATOM    645  O   LYS A  43       9.780   6.377   4.244  1.00  0.00           O  
ATOM    646  CB  LYS A  43      10.132   6.878   0.859  1.00  0.00           C  
ATOM    647  CG  LYS A  43       9.511   8.176   1.326  1.00  0.00           C  
ATOM    648  CD  LYS A  43       8.438   8.683   0.377  1.00  0.00           C  
ATOM    649  CE  LYS A  43       7.859  10.009   0.847  1.00  0.00           C  
ATOM    650  NZ  LYS A  43       8.888  11.081   0.883  1.00  0.00           N1+
ATOM    651  H   LYS A  43      10.575   4.424   0.537  1.00  0.00           H  
ATOM    652  HA  LYS A  43      11.488   6.250   2.413  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      11.010   7.116   0.276  1.00  0.00           H  
ATOM    654  HB3 LYS A  43       9.422   6.368   0.226  1.00  0.00           H  
ATOM    655  HG2 LYS A  43       9.062   7.998   2.277  1.00  0.00           H  
ATOM    656  HG3 LYS A  43      10.284   8.925   1.418  1.00  0.00           H  
ATOM    657  HD2 LYS A  43       8.869   8.819  -0.601  1.00  0.00           H  
ATOM    658  HD3 LYS A  43       7.639   7.951   0.323  1.00  0.00           H  
ATOM    659  HE2 LYS A  43       7.068  10.303   0.172  1.00  0.00           H  
ATOM    660  HE3 LYS A  43       7.450   9.881   1.841  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43       8.464  11.977   1.206  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43       9.290  11.226  -0.065  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43       9.655  10.821   1.534  1.00  0.00           H  
ATOM    664  N   VAL A  44       8.296   5.510   2.790  1.00  0.00           N  
ATOM    665  CA  VAL A  44       7.190   5.461   3.738  1.00  0.00           C  
ATOM    666  C   VAL A  44       7.498   4.553   4.896  1.00  0.00           C  
ATOM    667  O   VAL A  44       7.170   4.844   6.033  1.00  0.00           O  
ATOM    668  CB  VAL A  44       5.910   4.993   3.062  1.00  0.00           C  
ATOM    669  CG1 VAL A  44       4.798   4.768   4.095  1.00  0.00           C  
ATOM    670  CG2 VAL A  44       5.524   6.042   2.052  1.00  0.00           C  
ATOM    671  H   VAL A  44       8.147   5.184   1.876  1.00  0.00           H  
ATOM    672  HA  VAL A  44       7.015   6.455   4.109  1.00  0.00           H  
ATOM    673  HB  VAL A  44       6.105   4.063   2.541  1.00  0.00           H  
ATOM    674 HG11 VAL A  44       4.627   5.679   4.649  1.00  0.00           H  
ATOM    675 HG12 VAL A  44       5.099   3.987   4.782  1.00  0.00           H  
ATOM    676 HG13 VAL A  44       3.885   4.470   3.600  1.00  0.00           H  
ATOM    677 HG21 VAL A  44       6.195   5.999   1.206  1.00  0.00           H  
ATOM    678 HG22 VAL A  44       5.602   7.013   2.526  1.00  0.00           H  
ATOM    679 HG23 VAL A  44       4.506   5.872   1.723  1.00  0.00           H  
ATOM    680  N   MET A  45       8.125   3.451   4.596  1.00  0.00           N  
ATOM    681  CA  MET A  45       8.535   2.526   5.615  1.00  0.00           C  
ATOM    682  C   MET A  45       9.412   3.221   6.649  1.00  0.00           C  
ATOM    683  O   MET A  45       9.201   3.060   7.843  1.00  0.00           O  
ATOM    684  CB  MET A  45       9.266   1.387   4.947  1.00  0.00           C  
ATOM    685  CG  MET A  45       8.396   0.679   3.944  1.00  0.00           C  
ATOM    686  SD  MET A  45       7.224  -0.406   4.731  1.00  0.00           S  
ATOM    687  CE  MET A  45       8.353  -1.593   5.389  1.00  0.00           C  
ATOM    688  H   MET A  45       8.305   3.239   3.649  1.00  0.00           H  
ATOM    689  HA  MET A  45       7.646   2.145   6.100  1.00  0.00           H  
ATOM    690  HB2 MET A  45      10.132   1.782   4.438  1.00  0.00           H  
ATOM    691  HB3 MET A  45       9.583   0.672   5.691  1.00  0.00           H  
ATOM    692  HG2 MET A  45       7.854   1.411   3.376  1.00  0.00           H  
ATOM    693  HG3 MET A  45       9.021   0.111   3.289  1.00  0.00           H  
ATOM    694  HE1 MET A  45       7.822  -2.210   6.087  1.00  0.00           H  
ATOM    695  HE2 MET A  45       9.179  -1.094   5.884  1.00  0.00           H  
ATOM    696  HE3 MET A  45       8.737  -2.211   4.590  1.00  0.00           H  
ATOM    697  N   ARG A  46      10.361   4.031   6.185  1.00  0.00           N  
ATOM    698  CA  ARG A  46      11.215   4.797   7.073  1.00  0.00           C  
ATOM    699  C   ARG A  46      10.419   5.909   7.746  1.00  0.00           C  
ATOM    700  O   ARG A  46      10.675   6.268   8.896  1.00  0.00           O  
ATOM    701  CB  ARG A  46      12.392   5.365   6.299  1.00  0.00           C  
ATOM    702  CG  ARG A  46      13.646   4.510   6.405  1.00  0.00           C  
ATOM    703  CD  ARG A  46      13.598   3.325   5.480  1.00  0.00           C  
ATOM    704  NE  ARG A  46      14.925   2.726   5.312  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      15.322   2.047   4.233  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      14.477   1.810   3.237  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      16.574   1.611   4.154  1.00  0.00           N  
ATOM    708  H   ARG A  46      10.481   4.130   5.215  1.00  0.00           H  
ATOM    709  HA  ARG A  46      11.593   4.127   7.833  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      12.114   5.432   5.255  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      12.606   6.347   6.660  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      14.503   5.088   6.173  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      13.729   4.148   7.419  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      12.929   2.609   5.907  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      13.223   3.632   4.521  1.00  0.00           H  
ATOM    716  HE  ARG A  46      15.576   2.870   6.042  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      13.535   2.136   3.290  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      14.787   1.299   2.425  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      17.222   1.794   4.901  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      16.878   1.087   3.354  1.00  0.00           H  
ATOM    721  N   MET A  47       9.438   6.426   7.019  1.00  0.00           N  
ATOM    722  CA  MET A  47       8.473   7.356   7.539  1.00  0.00           C  
ATOM    723  C   MET A  47       7.704   6.711   8.696  1.00  0.00           C  
ATOM    724  O   MET A  47       7.304   7.372   9.651  1.00  0.00           O  
ATOM    725  CB  MET A  47       7.547   7.713   6.382  1.00  0.00           C  
ATOM    726  CG  MET A  47       8.112   8.740   5.412  1.00  0.00           C  
ATOM    727  SD  MET A  47       7.072   8.984   3.956  1.00  0.00           S  
ATOM    728  CE  MET A  47       5.642   9.799   4.660  1.00  0.00           C  
ATOM    729  H   MET A  47       9.347   6.170   6.080  1.00  0.00           H  
ATOM    730  HA  MET A  47       8.984   8.234   7.879  1.00  0.00           H  
ATOM    731  HB2 MET A  47       7.366   6.814   5.831  1.00  0.00           H  
ATOM    732  HB3 MET A  47       6.628   8.063   6.750  1.00  0.00           H  
ATOM    733  HG2 MET A  47       8.211   9.683   5.923  1.00  0.00           H  
ATOM    734  HG3 MET A  47       9.083   8.406   5.087  1.00  0.00           H  
ATOM    735  HE1 MET A  47       4.918  10.003   3.881  1.00  0.00           H  
ATOM    736  HE2 MET A  47       5.945  10.726   5.119  1.00  0.00           H  
ATOM    737  HE3 MET A  47       5.194   9.159   5.405  1.00  0.00           H  
ATOM    738  N   LEU A  48       7.532   5.398   8.604  1.00  0.00           N  
ATOM    739  CA  LEU A  48       6.806   4.626   9.597  1.00  0.00           C  
ATOM    740  C   LEU A  48       7.735   3.968  10.616  1.00  0.00           C  
ATOM    741  O   LEU A  48       7.287   3.184  11.452  1.00  0.00           O  
ATOM    742  CB  LEU A  48       5.963   3.578   8.893  1.00  0.00           C  
ATOM    743  CG  LEU A  48       4.923   4.182   7.970  1.00  0.00           C  
ATOM    744  CD1 LEU A  48       4.454   3.176   6.936  1.00  0.00           C  
ATOM    745  CD2 LEU A  48       3.751   4.725   8.773  1.00  0.00           C  
ATOM    746  H   LEU A  48       7.875   4.935   7.812  1.00  0.00           H  
ATOM    747  HA  LEU A  48       6.145   5.298  10.105  1.00  0.00           H  
ATOM    748  HB2 LEU A  48       6.616   2.943   8.317  1.00  0.00           H  
ATOM    749  HB3 LEU A  48       5.457   2.982   9.633  1.00  0.00           H  
ATOM    750  HG  LEU A  48       5.377   5.011   7.451  1.00  0.00           H  
ATOM    751 HD11 LEU A  48       3.723   3.643   6.290  1.00  0.00           H  
ATOM    752 HD12 LEU A  48       4.010   2.325   7.425  1.00  0.00           H  
ATOM    753 HD13 LEU A  48       5.298   2.851   6.343  1.00  0.00           H  
ATOM    754 HD21 LEU A  48       4.097   5.507   9.433  1.00  0.00           H  
ATOM    755 HD22 LEU A  48       3.306   3.930   9.353  1.00  0.00           H  
ATOM    756 HD23 LEU A  48       3.013   5.134   8.097  1.00  0.00           H  
ATOM    757  N   GLY A  49       9.028   4.275  10.540  1.00  0.00           N  
ATOM    758  CA  GLY A  49       9.962   3.765  11.530  1.00  0.00           C  
ATOM    759  C   GLY A  49      10.802   2.595  11.042  1.00  0.00           C  
ATOM    760  O   GLY A  49      11.814   2.250  11.657  1.00  0.00           O  
ATOM    761  H   GLY A  49       9.347   4.861   9.819  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      10.623   4.565  11.829  1.00  0.00           H  
ATOM    763  HA3 GLY A  49       9.398   3.442  12.388  1.00  0.00           H  
ATOM    764  N   GLN A  50      10.406   1.991   9.933  1.00  0.00           N  
ATOM    765  CA  GLN A  50      11.106   0.844   9.397  1.00  0.00           C  
ATOM    766  C   GLN A  50      12.388   1.281   8.715  1.00  0.00           C  
ATOM    767  O   GLN A  50      12.574   2.459   8.427  1.00  0.00           O  
ATOM    768  CB  GLN A  50      10.244   0.129   8.382  1.00  0.00           C  
ATOM    769  CG  GLN A  50       8.872  -0.298   8.866  1.00  0.00           C  
ATOM    770  CD  GLN A  50       8.925  -1.247  10.043  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       8.878  -0.833  11.198  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       9.032  -2.531   9.750  1.00  0.00           N  
ATOM    773  H   GLN A  50       9.645   2.350   9.433  1.00  0.00           H  
ATOM    774  HA  GLN A  50      11.329   0.177  10.190  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      10.114   0.787   7.561  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      10.765  -0.741   8.045  1.00  0.00           H  
ATOM    777  HG2 GLN A  50       8.321   0.582   9.154  1.00  0.00           H  
ATOM    778  HG3 GLN A  50       8.364  -0.793   8.050  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       9.066  -2.786   8.805  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       9.098  -3.177  10.489  1.00  0.00           H  
ATOM    781  N   ASN A  51      13.257   0.332   8.445  1.00  0.00           N  
ATOM    782  CA  ASN A  51      14.436   0.583   7.632  1.00  0.00           C  
ATOM    783  C   ASN A  51      14.689  -0.623   6.717  1.00  0.00           C  
ATOM    784  O   ASN A  51      15.700  -1.323   6.824  1.00  0.00           O  
ATOM    785  CB  ASN A  51      15.666   0.883   8.506  1.00  0.00           C  
ATOM    786  CG  ASN A  51      16.031  -0.235   9.476  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      15.172  -0.956   9.990  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      17.321  -0.389   9.730  1.00  0.00           N  
ATOM    789  H   ASN A  51      13.110  -0.575   8.800  1.00  0.00           H  
ATOM    790  HA  ASN A  51      14.219   1.457   7.010  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      16.511   1.056   7.863  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      15.475   1.777   9.080  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      17.954   0.214   9.285  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      17.592  -1.098  10.348  1.00  0.00           H  
ATOM    795  N   PRO A  52      13.735  -0.870   5.805  1.00  0.00           N  
ATOM    796  CA  PRO A  52      13.746  -2.022   4.899  1.00  0.00           C  
ATOM    797  C   PRO A  52      14.965  -2.103   4.029  1.00  0.00           C  
ATOM    798  O   PRO A  52      15.758  -1.171   3.919  1.00  0.00           O  
ATOM    799  CB  PRO A  52      12.573  -1.786   3.955  1.00  0.00           C  
ATOM    800  CG  PRO A  52      12.046  -0.431   4.251  1.00  0.00           C  
ATOM    801  CD  PRO A  52      12.560  -0.031   5.592  1.00  0.00           C  
ATOM    802  HA  PRO A  52      13.603  -2.960   5.420  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      12.936  -1.835   2.939  1.00  0.00           H  
ATOM    804  HB3 PRO A  52      11.839  -2.545   4.091  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      12.400   0.265   3.503  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      10.966  -0.455   4.259  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      12.832   0.988   5.576  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      11.829  -0.192   6.353  1.00  0.00           H  
ATOM    809  N   THR A  53      15.079  -3.229   3.386  1.00  0.00           N  
ATOM    810  CA  THR A  53      15.939  -3.351   2.264  1.00  0.00           C  
ATOM    811  C   THR A  53      15.116  -3.701   1.057  1.00  0.00           C  
ATOM    812  O   THR A  53      14.107  -4.385   1.183  1.00  0.00           O  
ATOM    813  CB  THR A  53      17.031  -4.396   2.499  1.00  0.00           C  
ATOM    814  OG1 THR A  53      16.493  -5.495   3.244  1.00  0.00           O  
ATOM    815  CG2 THR A  53      18.208  -3.795   3.247  1.00  0.00           C  
ATOM    816  H   THR A  53      14.557  -4.009   3.686  1.00  0.00           H  
ATOM    817  HA  THR A  53      16.391  -2.391   2.087  1.00  0.00           H  
ATOM    818  HB  THR A  53      17.369  -4.748   1.536  1.00  0.00           H  
ATOM    819  HG1 THR A  53      15.977  -5.153   3.986  1.00  0.00           H  
ATOM    820 HG21 THR A  53      17.872  -3.427   4.205  1.00  0.00           H  
ATOM    821 HG22 THR A  53      18.623  -2.981   2.672  1.00  0.00           H  
ATOM    822 HG23 THR A  53      18.960  -4.552   3.398  1.00  0.00           H  
ATOM    823  N   PRO A  54      15.493  -3.170  -0.101  1.00  0.00           N  
ATOM    824  CA  PRO A  54      14.724  -3.290  -1.337  1.00  0.00           C  
ATOM    825  C   PRO A  54      14.094  -4.666  -1.548  1.00  0.00           C  
ATOM    826  O   PRO A  54      12.969  -4.757  -2.009  1.00  0.00           O  
ATOM    827  CB  PRO A  54      15.762  -2.977  -2.385  1.00  0.00           C  
ATOM    828  CG  PRO A  54      16.589  -1.943  -1.729  1.00  0.00           C  
ATOM    829  CD  PRO A  54      16.718  -2.385  -0.308  1.00  0.00           C  
ATOM    830  HA  PRO A  54      13.957  -2.537  -1.385  1.00  0.00           H  
ATOM    831  HB2 PRO A  54      16.331  -3.861  -2.622  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      15.280  -2.594  -3.255  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      17.545  -1.899  -2.190  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      16.097  -0.982  -1.777  1.00  0.00           H  
ATOM    835  HD2 PRO A  54      17.599  -2.998  -0.181  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      16.747  -1.532   0.351  1.00  0.00           H  
ATOM    837  N   GLU A  55      14.817  -5.723  -1.184  1.00  0.00           N  
ATOM    838  CA  GLU A  55      14.296  -7.089  -1.252  1.00  0.00           C  
ATOM    839  C   GLU A  55      12.946  -7.210  -0.545  1.00  0.00           C  
ATOM    840  O   GLU A  55      11.960  -7.636  -1.148  1.00  0.00           O  
ATOM    841  CB  GLU A  55      15.289  -8.036  -0.605  1.00  0.00           C  
ATOM    842  CG  GLU A  55      14.874  -9.474  -0.644  1.00  0.00           C  
ATOM    843  CD  GLU A  55      14.894 -10.062  -2.038  1.00  0.00           C  
ATOM    844  OE1 GLU A  55      13.843 -10.074  -2.707  1.00  0.00           O  
ATOM    845  OE2 GLU A  55      15.970 -10.522  -2.474  1.00  0.00           O1-
ATOM    846  H   GLU A  55      15.730  -5.581  -0.857  1.00  0.00           H  
ATOM    847  HA  GLU A  55      14.183  -7.364  -2.279  1.00  0.00           H  
ATOM    848  HB2 GLU A  55      16.214  -7.961  -1.118  1.00  0.00           H  
ATOM    849  HB3 GLU A  55      15.426  -7.747   0.421  1.00  0.00           H  
ATOM    850  HG2 GLU A  55      15.539 -10.037  -0.022  1.00  0.00           H  
ATOM    851  HG3 GLU A  55      13.888  -9.534  -0.258  1.00  0.00           H  
ATOM    852  N   GLU A  56      12.916  -6.805   0.724  1.00  0.00           N  
ATOM    853  CA  GLU A  56      11.708  -6.825   1.542  1.00  0.00           C  
ATOM    854  C   GLU A  56      10.573  -6.097   0.849  1.00  0.00           C  
ATOM    855  O   GLU A  56       9.521  -6.655   0.540  1.00  0.00           O  
ATOM    856  CB  GLU A  56      12.033  -6.107   2.842  1.00  0.00           C  
ATOM    857  CG  GLU A  56      13.326  -6.599   3.449  1.00  0.00           C  
ATOM    858  CD  GLU A  56      13.547  -6.134   4.871  1.00  0.00           C  
ATOM    859  OE1 GLU A  56      13.909  -4.960   5.066  1.00  0.00           O  
ATOM    860  OE2 GLU A  56      13.389  -6.950   5.800  1.00  0.00           O1-
ATOM    861  H   GLU A  56      13.743  -6.481   1.139  1.00  0.00           H  
ATOM    862  HA  GLU A  56      11.442  -7.842   1.748  1.00  0.00           H  
ATOM    863  HB2 GLU A  56      12.133  -5.049   2.639  1.00  0.00           H  
ATOM    864  HB3 GLU A  56      11.237  -6.250   3.542  1.00  0.00           H  
ATOM    865  HG2 GLU A  56      13.327  -7.671   3.426  1.00  0.00           H  
ATOM    866  HG3 GLU A  56      14.134  -6.241   2.838  1.00  0.00           H  
ATOM    867  N   LEU A  57      10.853  -4.838   0.613  1.00  0.00           N  
ATOM    868  CA  LEU A  57       9.978  -3.919  -0.108  1.00  0.00           C  
ATOM    869  C   LEU A  57       9.485  -4.489  -1.440  1.00  0.00           C  
ATOM    870  O   LEU A  57       8.300  -4.412  -1.762  1.00  0.00           O  
ATOM    871  CB  LEU A  57      10.756  -2.632  -0.342  1.00  0.00           C  
ATOM    872  CG  LEU A  57      11.220  -1.951   0.928  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      12.402  -1.034   0.655  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      10.070  -1.194   1.553  1.00  0.00           C  
ATOM    875  H   LEU A  57      11.691  -4.493   0.988  1.00  0.00           H  
ATOM    876  HA  LEU A  57       9.133  -3.698   0.516  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      11.621  -2.867  -0.926  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      10.135  -1.940  -0.895  1.00  0.00           H  
ATOM    879  HG  LEU A  57      11.539  -2.706   1.626  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      12.525  -0.355   1.485  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      12.231  -0.476  -0.254  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      13.296  -1.633   0.549  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       9.651  -0.506   0.832  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      10.430  -0.643   2.408  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       9.313  -1.894   1.867  1.00  0.00           H  
ATOM    886  N   GLN A  58      10.402  -5.071  -2.193  1.00  0.00           N  
ATOM    887  CA  GLN A  58      10.119  -5.570  -3.533  1.00  0.00           C  
ATOM    888  C   GLN A  58       9.055  -6.643  -3.488  1.00  0.00           C  
ATOM    889  O   GLN A  58       8.178  -6.699  -4.340  1.00  0.00           O  
ATOM    890  CB  GLN A  58      11.395  -6.125  -4.159  1.00  0.00           C  
ATOM    891  CG  GLN A  58      11.269  -6.436  -5.637  1.00  0.00           C  
ATOM    892  CD  GLN A  58      12.543  -7.013  -6.218  1.00  0.00           C  
ATOM    893  OE1 GLN A  58      12.862  -6.790  -7.384  1.00  0.00           O  
ATOM    894  NE2 GLN A  58      13.273  -7.773  -5.416  1.00  0.00           N  
ATOM    895  H   GLN A  58      11.311  -5.170  -1.837  1.00  0.00           H  
ATOM    896  HA  GLN A  58       9.762  -4.743  -4.131  1.00  0.00           H  
ATOM    897  HB2 GLN A  58      12.187  -5.401  -4.033  1.00  0.00           H  
ATOM    898  HB3 GLN A  58      11.669  -7.035  -3.643  1.00  0.00           H  
ATOM    899  HG2 GLN A  58      10.471  -7.150  -5.775  1.00  0.00           H  
ATOM    900  HG3 GLN A  58      11.029  -5.523  -6.162  1.00  0.00           H  
ATOM    901 HE21 GLN A  58      12.955  -7.924  -4.501  1.00  0.00           H  
ATOM    902 HE22 GLN A  58      14.100  -8.160  -5.772  1.00  0.00           H  
ATOM    903  N   GLU A  59       9.142  -7.486  -2.482  1.00  0.00           N  
ATOM    904  CA  GLU A  59       8.167  -8.532  -2.271  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.795  -7.934  -1.965  1.00  0.00           C  
ATOM    906  O   GLU A  59       5.777  -8.421  -2.448  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.630  -9.409  -1.137  1.00  0.00           C  
ATOM    908  CG  GLU A  59      10.040  -9.932  -1.314  1.00  0.00           C  
ATOM    909  CD  GLU A  59      10.114 -11.144  -2.210  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       9.860 -11.010  -3.424  1.00  0.00           O  
ATOM    911  OE2 GLU A  59      10.441 -12.237  -1.708  1.00  0.00           O1-
ATOM    912  H   GLU A  59       9.899  -7.408  -1.858  1.00  0.00           H  
ATOM    913  HA  GLU A  59       8.106  -9.122  -3.151  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       8.592  -8.836  -0.248  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       7.965 -10.254  -1.045  1.00  0.00           H  
ATOM    916  HG2 GLU A  59      10.642  -9.150  -1.750  1.00  0.00           H  
ATOM    917  HG3 GLU A  59      10.438 -10.189  -0.347  1.00  0.00           H  
ATOM    918  N   MET A  60       6.786  -6.855  -1.175  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.548  -6.136  -0.860  1.00  0.00           C  
ATOM    920  C   MET A  60       4.913  -5.590  -2.134  1.00  0.00           C  
ATOM    921  O   MET A  60       3.694  -5.591  -2.300  1.00  0.00           O  
ATOM    922  CB  MET A  60       5.810  -4.980   0.094  1.00  0.00           C  
ATOM    923  CG  MET A  60       6.688  -5.318   1.271  1.00  0.00           C  
ATOM    924  SD  MET A  60       6.149  -4.531   2.798  1.00  0.00           S  
ATOM    925  CE  MET A  60       6.633  -2.843   2.497  1.00  0.00           C  
ATOM    926  H   MET A  60       7.634  -6.540  -0.793  1.00  0.00           H  
ATOM    927  HA  MET A  60       4.875  -6.814  -0.394  1.00  0.00           H  
ATOM    928  HB2 MET A  60       6.279  -4.203  -0.456  1.00  0.00           H  
ATOM    929  HB3 MET A  60       4.865  -4.624   0.474  1.00  0.00           H  
ATOM    930  HG2 MET A  60       6.683  -6.367   1.408  1.00  0.00           H  
ATOM    931  HG3 MET A  60       7.690  -4.997   1.050  1.00  0.00           H  
ATOM    932  HE1 MET A  60       6.423  -2.250   3.373  1.00  0.00           H  
ATOM    933  HE2 MET A  60       6.082  -2.455   1.653  1.00  0.00           H  
ATOM    934  HE3 MET A  60       7.694  -2.802   2.278  1.00  0.00           H  
ATOM    935  N   ILE A  61       5.774  -5.114  -3.019  1.00  0.00           N  
ATOM    936  CA  ILE A  61       5.374  -4.558  -4.302  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.911  -5.661  -5.248  1.00  0.00           C  
ATOM    938  O   ILE A  61       3.900  -5.525  -5.938  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.555  -3.787  -4.912  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.963  -2.684  -3.936  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.211  -3.214  -6.279  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.515  -1.452  -4.598  1.00  0.00           C  
ATOM    943  H   ILE A  61       6.729  -5.133  -2.795  1.00  0.00           H  
ATOM    944  HA  ILE A  61       4.567  -3.856  -4.145  1.00  0.00           H  
ATOM    945  HB  ILE A  61       7.381  -4.473  -5.030  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.098  -2.388  -3.360  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.718  -3.072  -3.265  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.814  -3.992  -6.914  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.110  -2.805  -6.728  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.484  -2.428  -6.166  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.366  -1.716  -5.205  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       7.812  -0.735  -3.848  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       6.746  -1.024  -5.223  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.638  -6.771  -5.237  1.00  0.00           N  
ATOM    955  CA  ASP A  62       5.362  -7.897  -6.124  1.00  0.00           C  
ATOM    956  C   ASP A  62       4.017  -8.533  -5.792  1.00  0.00           C  
ATOM    957  O   ASP A  62       3.434  -9.244  -6.611  1.00  0.00           O  
ATOM    958  CB  ASP A  62       6.469  -8.942  -6.001  1.00  0.00           C  
ATOM    959  CG  ASP A  62       6.623  -9.773  -7.255  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       6.057 -10.882  -7.321  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       7.331  -9.325  -8.181  1.00  0.00           O1-
ATOM    962  H   ASP A  62       6.399  -6.834  -4.617  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.338  -7.528  -7.136  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.409  -8.446  -5.803  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       6.235  -9.602  -5.181  1.00  0.00           H  
ATOM    966  N   GLU A  63       3.534  -8.259  -4.581  1.00  0.00           N  
ATOM    967  CA  GLU A  63       2.235  -8.734  -4.123  1.00  0.00           C  
ATOM    968  C   GLU A  63       1.122  -8.384  -5.105  1.00  0.00           C  
ATOM    969  O   GLU A  63       0.169  -9.144  -5.289  1.00  0.00           O  
ATOM    970  CB  GLU A  63       1.919  -8.132  -2.773  1.00  0.00           C  
ATOM    971  CG  GLU A  63       2.809  -8.657  -1.658  1.00  0.00           C  
ATOM    972  CD  GLU A  63       2.350  -9.986  -1.105  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       2.762 -11.034  -1.633  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       1.576  -9.990  -0.123  1.00  0.00           O1-
ATOM    975  H   GLU A  63       4.079  -7.724  -3.968  1.00  0.00           H  
ATOM    976  HA  GLU A  63       2.293  -9.787  -4.007  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       2.044  -7.068  -2.839  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       0.892  -8.352  -2.525  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       3.806  -8.785  -2.048  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       2.825  -7.940  -0.865  1.00  0.00           H  
ATOM    981  N   VAL A  64       1.241  -7.223  -5.729  1.00  0.00           N  
ATOM    982  CA  VAL A  64       0.200  -6.729  -6.617  1.00  0.00           C  
ATOM    983  C   VAL A  64       0.756  -6.384  -8.001  1.00  0.00           C  
ATOM    984  O   VAL A  64       0.001  -6.300  -8.968  1.00  0.00           O  
ATOM    985  CB  VAL A  64      -0.468  -5.474  -6.026  1.00  0.00           C  
ATOM    986  CG1 VAL A  64      -0.562  -5.570  -4.521  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       0.299  -4.239  -6.419  1.00  0.00           C  
ATOM    988  H   VAL A  64       2.045  -6.679  -5.577  1.00  0.00           H  
ATOM    989  HA  VAL A  64      -0.549  -7.492  -6.719  1.00  0.00           H  
ATOM    990  HB  VAL A  64      -1.471  -5.398  -6.424  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       0.345  -6.012  -4.135  1.00  0.00           H  
ATOM    992 HG12 VAL A  64      -1.408  -6.178  -4.241  1.00  0.00           H  
ATOM    993 HG13 VAL A  64      -0.672  -4.580  -4.118  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       1.333  -4.367  -6.135  1.00  0.00           H  
ATOM    995 HG22 VAL A  64      -0.119  -3.377  -5.920  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       0.233  -4.109  -7.488  1.00  0.00           H  
ATOM    997  N   ASP A  65       2.077  -6.183  -8.071  1.00  0.00           N  
ATOM    998  CA  ASP A  65       2.754  -5.715  -9.289  1.00  0.00           C  
ATOM    999  C   ASP A  65       2.499  -6.649 -10.469  1.00  0.00           C  
ATOM   1000  O   ASP A  65       3.207  -7.640 -10.668  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       4.256  -5.573  -8.998  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       5.119  -5.300 -10.218  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       6.181  -5.947 -10.340  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       4.762  -4.437 -11.048  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       2.620  -6.357  -7.275  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       2.354  -4.741  -9.531  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.398  -4.759  -8.304  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.601  -6.484  -8.540  1.00  0.00           H  
ATOM   1009  N   GLU A  66       1.475  -6.314 -11.245  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       1.021  -7.156 -12.337  1.00  0.00           C  
ATOM   1011  C   GLU A  66       1.772  -6.843 -13.629  1.00  0.00           C  
ATOM   1012  O   GLU A  66       1.911  -7.704 -14.498  1.00  0.00           O  
ATOM   1013  CB  GLU A  66      -0.479  -6.986 -12.534  1.00  0.00           C  
ATOM   1014  CG  GLU A  66      -1.114  -8.133 -13.269  1.00  0.00           C  
ATOM   1015  CD  GLU A  66      -2.626  -8.056 -13.299  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      -3.177  -7.326 -14.151  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66      -3.274  -8.744 -12.483  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       0.995  -5.479 -11.063  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       1.210  -8.177 -12.069  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66      -0.956  -6.889 -11.570  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66      -0.648  -6.103 -13.099  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      -0.743  -8.146 -14.281  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66      -0.825  -9.035 -12.777  1.00  0.00           H  
ATOM   1024  N   ASP A  67       2.270  -5.620 -13.755  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       3.021  -5.241 -14.948  1.00  0.00           C  
ATOM   1026  C   ASP A  67       4.485  -5.637 -14.789  1.00  0.00           C  
ATOM   1027  O   ASP A  67       5.278  -5.547 -15.723  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       2.893  -3.735 -15.214  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       3.602  -3.295 -16.478  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       3.128  -3.631 -17.582  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       4.635  -2.602 -16.377  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       2.138  -4.964 -13.037  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       2.605  -5.782 -15.786  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       1.848  -3.482 -15.308  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       3.314  -3.194 -14.382  1.00  0.00           H  
ATOM   1036  N   GLY A  68       4.822  -6.103 -13.592  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       6.151  -6.613 -13.327  1.00  0.00           C  
ATOM   1038  C   GLY A  68       7.213  -5.540 -13.409  1.00  0.00           C  
ATOM   1039  O   GLY A  68       8.357  -5.821 -13.761  1.00  0.00           O  
ATOM   1040  H   GLY A  68       4.161  -6.086 -12.870  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       6.166  -7.042 -12.337  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.378  -7.386 -14.045  1.00  0.00           H  
ATOM   1043  N   SER A  69       6.843  -4.315 -13.074  1.00  0.00           N  
ATOM   1044  CA  SER A  69       7.735  -3.190 -13.189  1.00  0.00           C  
ATOM   1045  C   SER A  69       8.465  -2.913 -11.882  1.00  0.00           C  
ATOM   1046  O   SER A  69       9.357  -2.067 -11.825  1.00  0.00           O  
ATOM   1047  CB  SER A  69       6.934  -1.968 -13.616  1.00  0.00           C  
ATOM   1048  OG  SER A  69       6.703  -1.976 -15.014  1.00  0.00           O  
ATOM   1049  H   SER A  69       5.939  -4.161 -12.725  1.00  0.00           H  
ATOM   1050  HA  SER A  69       8.462  -3.415 -13.953  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       5.981  -1.974 -13.106  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       7.471  -1.084 -13.353  1.00  0.00           H  
ATOM   1053  HG  SER A  69       5.820  -2.342 -15.199  1.00  0.00           H  
ATOM   1054  N   GLY A  70       8.084  -3.629 -10.835  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       8.661  -3.379  -9.531  1.00  0.00           C  
ATOM   1056  C   GLY A  70       8.112  -2.112  -8.927  1.00  0.00           C  
ATOM   1057  O   GLY A  70       8.608  -1.621  -7.910  1.00  0.00           O  
ATOM   1058  H   GLY A  70       7.402  -4.330 -10.946  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       8.437  -4.208  -8.880  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       9.728  -3.283  -9.627  1.00  0.00           H  
ATOM   1061  N   THR A  71       7.093  -1.571  -9.571  1.00  0.00           N  
ATOM   1062  CA  THR A  71       6.426  -0.396  -9.075  1.00  0.00           C  
ATOM   1063  C   THR A  71       4.945  -0.638  -8.921  1.00  0.00           C  
ATOM   1064  O   THR A  71       4.300  -1.262  -9.764  1.00  0.00           O  
ATOM   1065  CB  THR A  71       6.605   0.821  -9.990  1.00  0.00           C  
ATOM   1066  OG1 THR A  71       6.370   0.447 -11.359  1.00  0.00           O  
ATOM   1067  CG2 THR A  71       7.973   1.472  -9.844  1.00  0.00           C  
ATOM   1068  H   THR A  71       6.783  -1.981 -10.405  1.00  0.00           H  
ATOM   1069  HA  THR A  71       6.837  -0.164  -8.108  1.00  0.00           H  
ATOM   1070  HB  THR A  71       5.863   1.548  -9.697  1.00  0.00           H  
ATOM   1071  HG1 THR A  71       5.552  -0.065 -11.412  1.00  0.00           H  
ATOM   1072 HG21 THR A  71       8.745   0.776 -10.128  1.00  0.00           H  
ATOM   1073 HG22 THR A  71       8.118   1.779  -8.815  1.00  0.00           H  
ATOM   1074 HG23 THR A  71       8.012   2.342 -10.483  1.00  0.00           H  
ATOM   1075  N   VAL A  72       4.418  -0.125  -7.843  1.00  0.00           N  
ATOM   1076  CA  VAL A  72       3.007  -0.165  -7.602  1.00  0.00           C  
ATOM   1077  C   VAL A  72       2.383   1.177  -7.912  1.00  0.00           C  
ATOM   1078  O   VAL A  72       2.786   2.197  -7.370  1.00  0.00           O  
ATOM   1079  CB  VAL A  72       2.706  -0.544  -6.153  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72       1.334  -0.042  -5.784  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       2.778  -2.052  -5.999  1.00  0.00           C  
ATOM   1082  H   VAL A  72       5.005   0.306  -7.185  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       2.570  -0.915  -8.243  1.00  0.00           H  
ATOM   1084  HB  VAL A  72       3.439  -0.084  -5.500  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       1.199  -0.096  -4.726  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       0.592  -0.654  -6.277  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72       1.225   0.984  -6.114  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       2.718  -2.316  -4.958  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       3.707  -2.414  -6.411  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       1.946  -2.502  -6.529  1.00  0.00           H  
ATOM   1091  N   ASP A  73       1.414   1.176  -8.792  1.00  0.00           N  
ATOM   1092  CA  ASP A  73       0.688   2.387  -9.094  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -0.611   2.361  -8.284  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -0.809   1.434  -7.504  1.00  0.00           O  
ATOM   1095  CB  ASP A  73       0.490   2.481 -10.604  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -0.074   3.802 -11.088  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -1.294   4.027 -10.953  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73       0.699   4.610 -11.639  1.00  0.00           O1-
ATOM   1099  H   ASP A  73       1.164   0.331  -9.242  1.00  0.00           H  
ATOM   1100  HA  ASP A  73       1.287   3.220  -8.752  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73       1.449   2.340 -11.079  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -0.156   1.698 -10.907  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -1.483   3.351  -8.437  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -2.539   3.580  -7.451  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -3.378   2.350  -7.184  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -3.417   1.860  -6.066  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -3.469   4.705  -7.856  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.552   4.921  -6.836  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -4.245   4.942  -5.481  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -5.874   5.070  -7.222  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.236   5.109  -4.540  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -6.869   5.241  -6.278  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -6.547   5.262  -4.937  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -1.434   3.923  -9.241  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -2.055   3.860  -6.527  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -2.909   5.609  -7.965  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -3.933   4.456  -8.794  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -3.211   4.831  -5.164  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -6.125   5.052  -8.271  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -4.989   5.118  -3.489  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -7.897   5.355  -6.585  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -7.323   5.397  -4.195  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -4.070   1.881  -8.205  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -4.970   0.746  -8.069  1.00  0.00           C  
ATOM   1125  C   ASP A  75      -4.254  -0.478  -7.490  1.00  0.00           C  
ATOM   1126  O   ASP A  75      -4.828  -1.230  -6.704  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -5.597   0.413  -9.416  1.00  0.00           C  
ATOM   1128  CG  ASP A  75      -4.596  -0.130 -10.427  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -3.660   0.611 -10.796  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -4.741  -1.290 -10.864  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -3.983   2.317  -9.078  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -5.754   1.037  -7.384  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -6.360  -0.317  -9.250  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -6.049   1.305  -9.826  1.00  0.00           H  
ATOM   1135  N   GLU A  76      -3.003  -0.660  -7.876  1.00  0.00           N  
ATOM   1136  CA  GLU A  76      -2.149  -1.693  -7.336  1.00  0.00           C  
ATOM   1137  C   GLU A  76      -1.964  -1.526  -5.834  1.00  0.00           C  
ATOM   1138  O   GLU A  76      -2.122  -2.468  -5.058  1.00  0.00           O  
ATOM   1139  CB  GLU A  76      -0.852  -1.588  -8.077  1.00  0.00           C  
ATOM   1140  CG  GLU A  76      -0.971  -2.045  -9.516  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       0.335  -1.993 -10.263  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       0.939  -3.061 -10.481  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.746  -0.881 -10.656  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -2.625  -0.071  -8.557  1.00  0.00           H  
ATOM   1145  HA  GLU A  76      -2.570  -2.643  -7.538  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76      -0.567  -0.570  -8.068  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76      -0.105  -2.153  -7.590  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76      -1.335  -3.060  -9.526  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76      -1.679  -1.406 -10.020  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -1.643  -0.310  -5.442  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -1.549   0.063  -4.033  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -2.897  -0.090  -3.349  1.00  0.00           C  
ATOM   1153  O   PHE A  77      -2.983  -0.493  -2.194  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -1.076   1.515  -3.922  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -0.970   2.038  -2.519  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -1.919   2.913  -2.011  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77       0.094   1.670  -1.718  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -1.799   3.416  -0.731  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77       0.217   2.163  -0.439  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -0.731   3.039   0.054  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -1.439   0.365  -6.130  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.833  -0.581  -3.557  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -0.102   1.600  -4.375  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -1.766   2.146  -4.460  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.757   3.203  -2.628  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77       0.834   0.985  -2.106  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -2.538   4.096  -0.343  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77       1.055   1.866   0.175  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -0.631   3.433   1.051  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -3.941   0.216  -4.095  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -5.283   0.253  -3.568  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -5.799  -1.148  -3.268  1.00  0.00           C  
ATOM   1173  O   LEU A  78      -6.356  -1.364  -2.205  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -6.200   0.991  -4.542  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.569   1.354  -3.992  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -7.506   1.625  -2.523  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.144   2.568  -4.666  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -3.796   0.436  -5.041  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -5.252   0.809  -2.637  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -5.708   1.893  -4.863  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -6.350   0.361  -5.404  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -8.227   0.543  -4.155  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -8.488   1.943  -2.185  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -6.781   2.409  -2.332  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -7.218   0.725  -2.009  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -7.582   3.441  -4.358  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -9.180   2.681  -4.365  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -8.081   2.449  -5.736  1.00  0.00           H  
ATOM   1189  N   VAL A  79      -5.594  -2.100  -4.177  1.00  0.00           N  
ATOM   1190  CA  VAL A  79      -6.010  -3.482  -3.941  1.00  0.00           C  
ATOM   1191  C   VAL A  79      -5.294  -4.015  -2.711  1.00  0.00           C  
ATOM   1192  O   VAL A  79      -5.858  -4.775  -1.933  1.00  0.00           O  
ATOM   1193  CB  VAL A  79      -5.675  -4.386  -5.164  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79      -4.229  -4.874  -5.112  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79      -6.607  -5.575  -5.257  1.00  0.00           C  
ATOM   1196  H   VAL A  79      -5.150  -1.869  -5.026  1.00  0.00           H  
ATOM   1197  HA  VAL A  79      -7.088  -3.502  -3.756  1.00  0.00           H  
ATOM   1198  HB  VAL A  79      -5.802  -3.794  -6.057  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79      -3.560  -4.029  -4.980  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79      -3.988  -5.386  -6.027  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79      -4.115  -5.559  -4.272  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79      -6.398  -6.254  -4.451  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79      -6.461  -6.083  -6.203  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79      -7.631  -5.241  -5.184  1.00  0.00           H  
ATOM   1205  N   MET A  80      -4.048  -3.600  -2.542  1.00  0.00           N  
ATOM   1206  CA  MET A  80      -3.247  -4.060  -1.439  1.00  0.00           C  
ATOM   1207  C   MET A  80      -3.630  -3.318  -0.177  1.00  0.00           C  
ATOM   1208  O   MET A  80      -3.447  -3.812   0.927  1.00  0.00           O  
ATOM   1209  CB  MET A  80      -1.769  -3.882  -1.735  1.00  0.00           C  
ATOM   1210  CG  MET A  80      -0.852  -4.466  -0.675  1.00  0.00           C  
ATOM   1211  SD  MET A  80      -1.091  -6.235  -0.422  1.00  0.00           S  
ATOM   1212  CE  MET A  80       0.111  -6.550   0.873  1.00  0.00           C  
ATOM   1213  H   MET A  80      -3.663  -2.963  -3.184  1.00  0.00           H  
ATOM   1214  HA  MET A  80      -3.460  -5.110  -1.317  1.00  0.00           H  
ATOM   1215  HB2 MET A  80      -1.553  -4.361  -2.668  1.00  0.00           H  
ATOM   1216  HB3 MET A  80      -1.559  -2.827  -1.822  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       0.169  -4.299  -0.976  1.00  0.00           H  
ATOM   1218  HG3 MET A  80      -1.040  -3.955   0.257  1.00  0.00           H  
ATOM   1219  HE1 MET A  80      -0.111  -5.930   1.730  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       1.103  -6.321   0.510  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       0.066  -7.589   1.162  1.00  0.00           H  
ATOM   1222  N   MET A  81      -4.146  -2.112  -0.352  1.00  0.00           N  
ATOM   1223  CA  MET A  81      -4.648  -1.327   0.740  1.00  0.00           C  
ATOM   1224  C   MET A  81      -5.766  -2.089   1.418  1.00  0.00           C  
ATOM   1225  O   MET A  81      -5.702  -2.386   2.610  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -5.168  -0.009   0.197  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -4.358   1.198   0.616  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -3.751   1.090   2.310  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -5.281   0.888   3.200  1.00  0.00           C  
ATOM   1230  H   MET A  81      -4.199  -1.738  -1.254  1.00  0.00           H  
ATOM   1231  HA  MET A  81      -3.849  -1.146   1.440  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -5.153  -0.064  -0.878  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -6.176   0.121   0.511  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -3.521   1.299  -0.049  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -4.985   2.073   0.533  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -5.508  -0.168   3.302  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -6.073   1.377   2.649  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -5.193   1.338   4.172  1.00  0.00           H  
ATOM   1239  N   VAL A  82      -6.776  -2.427   0.624  1.00  0.00           N  
ATOM   1240  CA  VAL A  82      -7.834  -3.323   1.057  1.00  0.00           C  
ATOM   1241  C   VAL A  82      -7.238  -4.625   1.553  1.00  0.00           C  
ATOM   1242  O   VAL A  82      -7.528  -5.072   2.647  1.00  0.00           O  
ATOM   1243  CB  VAL A  82      -8.817  -3.660  -0.080  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82     -10.180  -3.151   0.214  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82      -8.394  -3.109  -1.409  1.00  0.00           C  
ATOM   1246  H   VAL A  82      -6.809  -2.050  -0.284  1.00  0.00           H  
ATOM   1247  HA  VAL A  82      -8.382  -2.852   1.862  1.00  0.00           H  
ATOM   1248  HB  VAL A  82      -8.868  -4.724  -0.166  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82     -10.799  -3.350  -0.644  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82     -10.132  -2.088   0.391  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82     -10.573  -3.661   1.074  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82      -7.342  -3.293  -1.553  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82      -8.594  -2.044  -1.435  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82      -8.957  -3.599  -2.188  1.00  0.00           H  
ATOM   1255  N   ARG A  83      -6.377  -5.202   0.740  1.00  0.00           N  
ATOM   1256  CA  ARG A  83      -5.759  -6.484   1.036  1.00  0.00           C  
ATOM   1257  C   ARG A  83      -5.053  -6.455   2.396  1.00  0.00           C  
ATOM   1258  O   ARG A  83      -4.956  -7.470   3.080  1.00  0.00           O  
ATOM   1259  CB  ARG A  83      -4.783  -6.814  -0.088  1.00  0.00           C  
ATOM   1260  CG  ARG A  83      -4.346  -8.260  -0.196  1.00  0.00           C  
ATOM   1261  CD  ARG A  83      -3.593  -8.479  -1.505  1.00  0.00           C  
ATOM   1262  NE  ARG A  83      -3.065  -9.841  -1.627  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      -1.804 -10.186  -1.352  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      -0.929  -9.269  -0.955  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      -1.417 -11.449  -1.490  1.00  0.00           N  
ATOM   1266  H   ARG A  83      -6.148  -4.751  -0.104  1.00  0.00           H  
ATOM   1267  HA  ARG A  83      -6.539  -7.222   1.054  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83      -5.237  -6.538  -1.027  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83      -3.910  -6.221   0.051  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83      -3.710  -8.507   0.638  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83      -5.219  -8.893  -0.182  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83      -4.278  -8.297  -2.317  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83      -2.780  -7.769  -1.570  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      -3.687 -10.539  -1.932  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83      -1.209  -8.308  -0.864  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83       0.020  -9.534  -0.733  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      -2.068 -12.147  -1.799  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      -0.471 -11.712  -1.284  1.00  0.00           H  
ATOM   1279  N   SER A  84      -4.568  -5.282   2.770  1.00  0.00           N  
ATOM   1280  CA  SER A  84      -3.956  -5.067   4.070  1.00  0.00           C  
ATOM   1281  C   SER A  84      -5.021  -4.924   5.157  1.00  0.00           C  
ATOM   1282  O   SER A  84      -5.113  -5.733   6.072  1.00  0.00           O  
ATOM   1283  CB  SER A  84      -3.096  -3.795   4.032  1.00  0.00           C  
ATOM   1284  OG  SER A  84      -2.452  -3.564   5.277  1.00  0.00           O  
ATOM   1285  H   SER A  84      -4.609  -4.531   2.138  1.00  0.00           H  
ATOM   1286  HA  SER A  84      -3.327  -5.914   4.291  1.00  0.00           H  
ATOM   1287  HB2 SER A  84      -2.345  -3.894   3.262  1.00  0.00           H  
ATOM   1288  HB3 SER A  84      -3.732  -2.940   3.806  1.00  0.00           H  
ATOM   1289  HG  SER A  84      -1.615  -3.118   5.123  1.00  0.00           H  
ATOM   1290  N   MET A  85      -5.849  -3.907   5.005  1.00  0.00           N  
ATOM   1291  CA  MET A  85      -6.745  -3.456   6.070  1.00  0.00           C  
ATOM   1292  C   MET A  85      -7.983  -4.345   6.208  1.00  0.00           C  
ATOM   1293  O   MET A  85      -8.656  -4.332   7.239  1.00  0.00           O  
ATOM   1294  CB  MET A  85      -7.169  -2.019   5.772  1.00  0.00           C  
ATOM   1295  CG  MET A  85      -8.006  -1.905   4.525  1.00  0.00           C  
ATOM   1296  SD  MET A  85      -8.522  -0.229   4.154  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -8.990  -0.463   2.448  1.00  0.00           C  
ATOM   1298  H   MET A  85      -5.861  -3.435   4.144  1.00  0.00           H  
ATOM   1299  HA  MET A  85      -6.194  -3.473   6.998  1.00  0.00           H  
ATOM   1300  HB2 MET A  85      -7.728  -1.624   6.601  1.00  0.00           H  
ATOM   1301  HB3 MET A  85      -6.286  -1.421   5.629  1.00  0.00           H  
ATOM   1302  HG2 MET A  85      -7.431  -2.277   3.690  1.00  0.00           H  
ATOM   1303  HG3 MET A  85      -8.882  -2.514   4.656  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -8.119  -0.773   1.879  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -9.370   0.464   2.045  1.00  0.00           H  
ATOM   1306  HE3 MET A  85      -9.752  -1.228   2.387  1.00  0.00           H  
ATOM   1307  N   LYS A  86      -8.282  -5.103   5.165  1.00  0.00           N  
ATOM   1308  CA  LYS A  86      -9.471  -5.942   5.136  1.00  0.00           C  
ATOM   1309  C   LYS A  86      -9.280  -7.214   5.946  1.00  0.00           C  
ATOM   1310  O   LYS A  86     -10.112  -7.551   6.785  1.00  0.00           O  
ATOM   1311  CB  LYS A  86      -9.822  -6.295   3.697  1.00  0.00           C  
ATOM   1312  CG  LYS A  86     -11.031  -5.562   3.140  1.00  0.00           C  
ATOM   1313  CD  LYS A  86     -12.315  -6.257   3.561  1.00  0.00           C  
ATOM   1314  CE  LYS A  86     -13.542  -5.686   2.867  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86     -13.350  -5.537   1.400  1.00  0.00           N1+
ATOM   1316  H   LYS A  86      -7.682  -5.099   4.383  1.00  0.00           H  
ATOM   1317  HA  LYS A  86     -10.281  -5.380   5.557  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86      -8.976  -6.053   3.077  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86     -10.010  -7.358   3.635  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86     -11.033  -4.546   3.514  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86     -10.973  -5.551   2.061  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86     -12.236  -7.303   3.315  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86     -12.434  -6.148   4.629  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86     -14.370  -6.357   3.036  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86     -13.765  -4.724   3.296  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86     -12.613  -4.831   1.206  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86     -14.237  -5.223   0.949  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86     -13.068  -6.446   0.981  1.00  0.00           H  
ATOM   1329  N   ASP A  87      -8.173  -7.903   5.714  1.00  0.00           N  
ATOM   1330  CA  ASP A  87      -7.985  -9.231   6.284  1.00  0.00           C  
ATOM   1331  C   ASP A  87      -6.525  -9.466   6.676  1.00  0.00           C  
ATOM   1332  O   ASP A  87      -5.940 -10.501   6.354  1.00  0.00           O  
ATOM   1333  CB  ASP A  87      -8.453 -10.292   5.276  1.00  0.00           C  
ATOM   1334  CG  ASP A  87      -8.641 -11.668   5.889  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      -7.828 -12.569   5.599  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      -9.614 -11.860   6.650  1.00  0.00           O1-
ATOM   1337  H   ASP A  87      -7.464  -7.509   5.161  1.00  0.00           H  
ATOM   1338  HA  ASP A  87      -8.596  -9.299   7.169  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87      -9.395  -9.980   4.852  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87      -7.719 -10.370   4.485  1.00  0.00           H  
ATOM   1341  N   ASP A  88      -5.927  -8.493   7.356  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      -4.588  -8.673   7.918  1.00  0.00           C  
ATOM   1343  C   ASP A  88      -4.678  -9.503   9.177  1.00  0.00           C  
ATOM   1344  O   ASP A  88      -3.851 -10.377   9.433  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      -3.927  -7.337   8.267  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      -4.657  -6.581   9.365  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      -5.772  -6.081   9.114  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      -4.125  -6.498  10.492  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      -6.386  -7.634   7.477  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      -3.982  -9.196   7.192  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      -2.923  -7.535   8.611  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      -3.890  -6.718   7.386  1.00  0.00           H  
ATOM   1353  N   SER A  89      -5.689  -9.212   9.963  1.00  0.00           N  
ATOM   1354  CA  SER A  89      -5.905  -9.915  11.195  1.00  0.00           C  
ATOM   1355  C   SER A  89      -7.398 -10.102  11.434  1.00  0.00           C  
ATOM   1356  O   SER A  89      -7.966 -11.112  11.022  1.00  0.00           O  
ATOM   1357  CB  SER A  89      -5.245  -9.161  12.354  1.00  0.00           C  
ATOM   1358  OG  SER A  89      -5.607  -7.788  12.349  1.00  0.00           O  
ATOM   1359  H   SER A  89      -6.305  -8.494   9.707  1.00  0.00           H  
ATOM   1360  HA  SER A  89      -5.438 -10.880  11.093  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      -5.560  -9.597  13.288  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      -4.171  -9.238  12.267  1.00  0.00           H  
ATOM   1363  HG  SER A  89      -5.064  -7.312  11.694  1.00  0.00           H  
ATOM   1364  N   LYS A  90      -8.027  -9.099  12.045  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      -9.450  -9.143  12.390  1.00  0.00           C  
ATOM   1366  C   LYS A  90      -9.745 -10.310  13.340  1.00  0.00           C  
ATOM   1367  O   LYS A  90      -9.748 -10.139  14.561  1.00  0.00           O  
ATOM   1368  CB  LYS A  90     -10.316  -9.231  11.128  1.00  0.00           C  
ATOM   1369  CG  LYS A  90     -10.135  -8.058  10.168  1.00  0.00           C  
ATOM   1370  CD  LYS A  90     -10.646  -6.756  10.767  1.00  0.00           C  
ATOM   1371  CE  LYS A  90     -10.412  -5.572   9.836  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90     -11.130  -5.720   8.541  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      -7.510  -8.293  12.277  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      -9.683  -8.225  12.900  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90     -10.064 -10.135  10.605  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90     -11.354  -9.274  11.421  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      -9.087  -7.948   9.945  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90     -10.680  -8.263   9.258  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90     -11.706  -6.846  10.953  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90     -10.132  -6.577  11.699  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90     -10.755  -4.675  10.326  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      -9.352  -5.491   9.643  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90     -10.766  -6.545   8.020  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90     -10.996  -4.870   7.956  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90     -12.147  -5.854   8.709  1.00  0.00           H  
ATOM   1386  N   GLY A 136      -9.969 -11.491  12.782  1.00  0.00           N  
ATOM   1387  CA  GLY A 136     -10.193 -12.670  13.596  1.00  0.00           C  
ATOM   1388  C   GLY A 136      -9.161 -13.745  13.323  1.00  0.00           C  
ATOM   1389  O   GLY A 136      -9.172 -14.809  13.943  1.00  0.00           O  
ATOM   1390  H   GLY A 136      -9.983 -11.564  11.804  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136     -10.143 -12.391  14.639  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136     -11.174 -13.064  13.384  1.00  0.00           H  
ATOM   1393  N   LYS A 137      -8.259 -13.456  12.400  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      -7.218 -14.395  12.005  1.00  0.00           C  
ATOM   1395  C   LYS A 137      -5.870 -13.695  11.966  1.00  0.00           C  
ATOM   1396  O   LYS A 137      -5.691 -12.632  12.562  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      -7.506 -14.962  10.618  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      -8.744 -15.840  10.533  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      -8.611 -17.078  11.398  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      -9.778 -18.029  11.198  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      -9.675 -19.214  12.085  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      -8.285 -12.572  11.971  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      -7.186 -15.198  12.724  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      -7.629 -14.139   9.933  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      -6.651 -15.546  10.308  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      -9.599 -15.272  10.867  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      -8.889 -16.142   9.506  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      -7.698 -17.588  11.141  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      -8.578 -16.777  12.434  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137     -10.697 -17.504  11.413  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      -9.784 -18.359  10.170  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      -8.765 -19.698  11.936  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137     -10.444 -19.883  11.886  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      -9.736 -18.919  13.081  1.00  0.00           H  
ATOM   1415  N   PHE A 138      -4.926 -14.301  11.267  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      -3.627 -13.701  11.048  1.00  0.00           C  
ATOM   1417  C   PHE A 138      -3.158 -13.973   9.629  1.00  0.00           C  
ATOM   1418  O   PHE A 138      -2.967 -15.129   9.242  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      -2.618 -14.256  12.048  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      -1.257 -13.637  11.924  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      -1.030 -12.346  12.366  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      -0.210 -14.346  11.361  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138       0.222 -11.770  12.249  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138       1.043 -13.778  11.241  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138       1.260 -12.488  11.685  1.00  0.00           C  
ATOM   1426  H   PHE A 138      -5.108 -15.191  10.892  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      -3.721 -12.635  11.192  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      -2.981 -14.077  13.047  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      -2.515 -15.321  11.894  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      -1.842 -11.787  12.806  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      -0.383 -15.353  11.012  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138       0.388 -10.761  12.599  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138       1.852 -14.342  10.798  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138       2.239 -12.040  11.592  1.00  0.00           H  
ATOM   1435  N   LYS A 139      -2.992 -12.917   8.850  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      -2.533 -13.050   7.479  1.00  0.00           C  
ATOM   1437  C   LYS A 139      -1.033 -13.319   7.462  1.00  0.00           C  
ATOM   1438  O   LYS A 139      -0.245 -12.556   8.023  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      -2.888 -11.792   6.677  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      -2.610 -11.889   5.181  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      -3.159 -13.176   4.568  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      -4.632 -13.404   4.890  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      -5.508 -12.356   4.312  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      -3.182 -12.020   9.206  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      -3.041 -13.898   7.044  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      -3.940 -11.585   6.811  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      -2.319 -10.962   7.071  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      -3.071 -11.048   4.685  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      -1.542 -11.856   5.023  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      -3.046 -13.121   3.494  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      -2.585 -14.011   4.943  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      -4.927 -14.363   4.493  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      -4.752 -13.409   5.963  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      -5.437 -12.355   3.273  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      -5.232 -11.419   4.667  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      -6.503 -12.532   4.580  1.00  0.00           H  
ATOM   1457  N   ARG A 140      -0.664 -14.418   6.825  1.00  0.00           N  
ATOM   1458  CA  ARG A 140       0.704 -14.916   6.843  1.00  0.00           C  
ATOM   1459  C   ARG A 140       1.683 -13.990   6.148  1.00  0.00           C  
ATOM   1460  O   ARG A 140       1.343 -13.242   5.222  1.00  0.00           O  
ATOM   1461  CB  ARG A 140       0.775 -16.295   6.190  1.00  0.00           C  
ATOM   1462  CG  ARG A 140       0.232 -16.334   4.767  1.00  0.00           C  
ATOM   1463  CD  ARG A 140       0.548 -17.656   4.089  1.00  0.00           C  
ATOM   1464  NE  ARG A 140       0.121 -17.679   2.690  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140       0.845 -18.203   1.697  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       2.058 -18.687   1.936  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140       0.366 -18.224   0.460  1.00  0.00           N  
ATOM   1468  H   ARG A 140      -1.342 -14.919   6.322  1.00  0.00           H  
ATOM   1469  HA  ARG A 140       1.010 -15.007   7.877  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140       1.810 -16.612   6.163  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140       0.216 -16.989   6.792  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      -0.839 -16.200   4.796  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140       0.683 -15.532   4.200  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       1.614 -17.821   4.132  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       0.043 -18.446   4.623  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      -0.762 -17.299   2.484  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       2.443 -18.658   2.861  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       2.601 -19.081   1.189  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      -0.542 -17.846   0.263  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140       0.912 -18.620  -0.286  1.00  0.00           H  
ATOM   1481  N   PRO A 141       2.928 -14.040   6.617  1.00  0.00           N  
ATOM   1482  CA  PRO A 141       4.048 -13.342   6.041  1.00  0.00           C  
ATOM   1483  C   PRO A 141       4.566 -14.161   4.884  1.00  0.00           C  
ATOM   1484  O   PRO A 141       4.874 -15.344   5.047  1.00  0.00           O  
ATOM   1485  CB  PRO A 141       5.056 -13.298   7.217  1.00  0.00           C  
ATOM   1486  CG  PRO A 141       4.323 -13.919   8.364  1.00  0.00           C  
ATOM   1487  CD  PRO A 141       3.381 -14.851   7.727  1.00  0.00           C  
ATOM   1488  HA  PRO A 141       3.794 -12.347   5.715  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141       5.943 -13.857   6.962  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141       5.316 -12.277   7.431  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141       4.986 -14.462   8.999  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141       3.790 -13.164   8.919  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141       3.897 -15.736   7.382  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141       2.591 -15.102   8.378  1.00  0.00           H  
ATOM   1495  N   THR A 142       4.658 -13.572   3.722  1.00  0.00           N  
ATOM   1496  CA  THR A 142       5.022 -14.355   2.571  1.00  0.00           C  
ATOM   1497  C   THR A 142       6.371 -13.908   2.033  1.00  0.00           C  
ATOM   1498  O   THR A 142       6.775 -14.251   0.922  1.00  0.00           O  
ATOM   1499  CB  THR A 142       3.936 -14.261   1.479  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       2.638 -14.292   2.094  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       4.041 -15.416   0.494  1.00  0.00           C  
ATOM   1502  H   THR A 142       4.473 -12.618   3.631  1.00  0.00           H  
ATOM   1503  HA  THR A 142       5.090 -15.363   2.905  1.00  0.00           H  
ATOM   1504  HB  THR A 142       4.055 -13.329   0.941  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       2.076 -13.630   1.679  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       3.925 -16.350   1.022  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       5.008 -15.390   0.012  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       3.266 -15.324  -0.252  1.00  0.00           H  
ATOM   1509  N   LEU A 143       7.076 -13.174   2.877  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       8.230 -12.402   2.473  1.00  0.00           C  
ATOM   1511  C   LEU A 143       8.683 -11.557   3.650  1.00  0.00           C  
ATOM   1512  O   LEU A 143       7.996 -11.527   4.672  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       7.844 -11.529   1.285  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       6.486 -10.834   1.426  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       6.666  -9.383   1.815  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       5.673 -10.954   0.145  1.00  0.00           C  
ATOM   1517  H   LEU A 143       6.817 -13.165   3.822  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       9.015 -13.064   2.186  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       8.607 -10.780   1.162  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       7.820 -12.146   0.398  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       5.932 -11.324   2.216  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       7.295  -8.898   1.089  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       7.129  -9.332   2.789  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       5.701  -8.895   1.837  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       6.146 -10.387  -0.640  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       4.678 -10.571   0.316  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       5.613 -11.993  -0.146  1.00  0.00           H  
ATOM   1528  N   ARG A 144       9.834 -10.904   3.528  1.00  0.00           N  
ATOM   1529  CA  ARG A 144      10.280  -9.954   4.546  1.00  0.00           C  
ATOM   1530  C   ARG A 144       9.245  -8.837   4.644  1.00  0.00           C  
ATOM   1531  O   ARG A 144       9.269  -7.876   3.879  1.00  0.00           O  
ATOM   1532  CB  ARG A 144      11.673  -9.404   4.201  1.00  0.00           C  
ATOM   1533  CG  ARG A 144      12.834 -10.365   4.479  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      12.762 -11.637   3.642  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      13.940 -12.490   3.840  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      13.889 -13.806   4.067  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      12.723 -14.443   4.100  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      15.013 -14.496   4.245  1.00  0.00           N  
ATOM   1539  H   ARG A 144      10.389 -11.054   2.732  1.00  0.00           H  
ATOM   1540  HA  ARG A 144      10.324 -10.465   5.495  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144      11.695  -9.153   3.153  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144      11.838  -8.506   4.778  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144      13.762  -9.860   4.258  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144      12.817 -10.635   5.524  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      11.877 -12.188   3.921  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      12.701 -11.364   2.599  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      14.819 -12.047   3.805  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      11.867 -13.939   3.964  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      12.692 -15.432   4.271  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      15.904 -14.032   4.215  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      14.975 -15.484   4.421  1.00  0.00           H  
ATOM   1552  N   ARG A 145       8.323  -8.997   5.587  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       7.056  -8.278   5.558  1.00  0.00           C  
ATOM   1554  C   ARG A 145       7.151  -6.840   5.979  1.00  0.00           C  
ATOM   1555  O   ARG A 145       6.425  -6.010   5.442  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       6.027  -8.968   6.426  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       5.374 -10.123   5.721  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       4.563  -9.666   4.528  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       3.346 -10.458   4.361  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       2.642 -10.513   3.229  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       2.942  -9.713   2.212  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       1.615 -11.349   3.131  1.00  0.00           N  
ATOM   1563  H   ARG A 145       8.502  -9.619   6.324  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       6.703  -8.319   4.546  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       6.509  -9.335   7.322  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       5.264  -8.257   6.698  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       6.153 -10.770   5.361  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       4.737 -10.650   6.409  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       4.309  -8.625   4.649  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       5.176  -9.791   3.648  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       3.053 -10.998   5.127  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       3.694  -9.053   2.293  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       2.412  -9.763   1.351  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       1.361 -11.937   3.910  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       1.089 -11.403   2.276  1.00  0.00           H  
ATOM   1576  N   VAL A 146       8.034  -6.559   6.933  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       8.152  -5.232   7.539  1.00  0.00           C  
ATOM   1578  C   VAL A 146       6.779  -4.562   7.705  1.00  0.00           C  
ATOM   1579  O   VAL A 146       6.327  -3.791   6.860  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       9.117  -4.322   6.752  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146      10.506  -4.431   7.309  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       9.152  -4.662   5.268  1.00  0.00           C  
ATOM   1583  H   VAL A 146       8.637  -7.269   7.237  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       8.573  -5.374   8.520  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       8.792  -3.307   6.867  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146      10.889  -5.427   7.125  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146      10.473  -4.237   8.373  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146      11.133  -3.698   6.823  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       9.843  -4.004   4.761  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       8.164  -4.540   4.850  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       9.472  -5.684   5.144  1.00  0.00           H  
ATOM   1592  N   ARG A 147       6.164  -4.814   8.850  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       4.732  -4.568   9.032  1.00  0.00           C  
ATOM   1594  C   ARG A 147       4.386  -3.137   9.444  1.00  0.00           C  
ATOM   1595  O   ARG A 147       5.071  -2.520  10.270  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       4.132  -5.546  10.056  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       4.520  -5.264  11.499  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       6.021  -5.126  11.641  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       6.451  -5.128  13.036  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       7.146  -4.143  13.609  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       7.504  -3.075  12.906  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       7.480  -4.227  14.888  1.00  0.00           N  
ATOM   1603  H   ARG A 147       6.682  -5.179   9.593  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.275  -4.766   8.098  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       3.055  -5.503   9.984  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       4.457  -6.545   9.810  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       4.049  -4.344  11.814  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       4.180  -6.077  12.122  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       6.475  -5.947  11.112  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       6.330  -4.200  11.170  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       6.202  -5.910  13.582  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       7.257  -3.000  11.940  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       8.023  -2.338  13.346  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147       7.208  -5.030  15.428  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147       8.003  -3.490  15.323  1.00  0.00           H  
ATOM   1616  N   ILE A 148       3.320  -2.625   8.839  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       2.619  -1.442   9.321  1.00  0.00           C  
ATOM   1618  C   ILE A 148       1.125  -1.639   9.074  1.00  0.00           C  
ATOM   1619  O   ILE A 148       0.736  -2.174   8.036  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       3.050  -0.119   8.632  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148       4.560   0.104   8.700  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       2.335   1.055   9.279  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148       5.280  -0.243   7.420  1.00  0.00           C  
ATOM   1624  H   ILE A 148       2.985  -3.063   8.027  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       2.792  -1.352  10.381  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       2.745  -0.165   7.600  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148       4.753   1.142   8.915  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       4.969  -0.501   9.486  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       2.616   1.119  10.319  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       1.264   0.911   9.204  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       2.608   1.969   8.774  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148       4.931   0.411   6.633  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148       5.078  -1.270   7.157  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       6.346  -0.108   7.551  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.299  -1.248  10.033  1.00  0.00           N  
ATOM   1636  CA  SER A 149      -1.145  -1.267   9.852  1.00  0.00           C  
ATOM   1637  C   SER A 149      -1.537  -0.339   8.705  1.00  0.00           C  
ATOM   1638  O   SER A 149      -0.833   0.635   8.443  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -1.836  -0.842  11.146  1.00  0.00           C  
ATOM   1640  OG  SER A 149      -1.776  -1.879  12.113  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.669  -0.932  10.885  1.00  0.00           H  
ATOM   1642  HA  SER A 149      -1.438  -2.276   9.606  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.335   0.031  11.543  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -2.865  -0.600  10.948  1.00  0.00           H  
ATOM   1645  HG  SER A 149      -2.389  -2.588  11.861  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -2.638  -0.643   8.026  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -3.040   0.115   6.842  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -3.106   1.608   7.125  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.290   2.366   6.609  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -4.389  -0.368   6.341  1.00  0.00           C  
ATOM   1651  H   ALA A 150      -3.191  -1.400   8.321  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -2.311  -0.064   6.065  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -5.115  -0.284   7.135  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -4.310  -1.398   6.031  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -4.703   0.241   5.504  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -4.027   2.006   8.002  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -4.237   3.420   8.337  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -2.979   4.015   8.914  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -2.726   5.203   8.786  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -5.342   3.581   9.372  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -6.679   3.020   8.932  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -7.449   3.746   8.272  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -6.976   1.851   9.262  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -4.586   1.329   8.440  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.505   3.962   7.434  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -5.039   3.081  10.280  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -5.462   4.634   9.574  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -2.200   3.179   9.558  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -0.962   3.609  10.161  1.00  0.00           C  
ATOM   1670  C   ALA A 152       0.040   4.011   9.088  1.00  0.00           C  
ATOM   1671  O   ALA A 152       0.613   5.103   9.132  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -0.419   2.503  11.020  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.464   2.239   9.625  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -1.173   4.457  10.792  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152       0.436   2.865  11.563  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -0.133   1.676  10.386  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -1.185   2.181  11.706  1.00  0.00           H  
ATOM   1678  N   MET A 153       0.237   3.114   8.116  1.00  0.00           N  
ATOM   1679  CA  MET A 153       1.044   3.408   6.933  1.00  0.00           C  
ATOM   1680  C   MET A 153       0.484   4.643   6.248  1.00  0.00           C  
ATOM   1681  O   MET A 153       1.215   5.529   5.810  1.00  0.00           O  
ATOM   1682  CB  MET A 153       1.012   2.236   5.953  1.00  0.00           C  
ATOM   1683  CG  MET A 153       1.724   2.525   4.643  1.00  0.00           C  
ATOM   1684  SD  MET A 153       1.127   1.490   3.289  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -0.588   1.979   3.224  1.00  0.00           C  
ATOM   1686  H   MET A 153      -0.177   2.222   8.200  1.00  0.00           H  
ATOM   1687  HA  MET A 153       2.065   3.586   7.242  1.00  0.00           H  
ATOM   1688  HB2 MET A 153       1.489   1.384   6.415  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -0.015   1.989   5.735  1.00  0.00           H  
ATOM   1690  HG2 MET A 153       1.578   3.569   4.383  1.00  0.00           H  
ATOM   1691  HG3 MET A 153       2.780   2.339   4.777  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -0.648   3.055   3.132  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -1.091   1.662   4.124  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -1.058   1.518   2.368  1.00  0.00           H  
ATOM   1695  N   MET A 154      -0.838   4.671   6.180  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -1.581   5.786   5.625  1.00  0.00           C  
ATOM   1697  C   MET A 154      -1.227   7.081   6.333  1.00  0.00           C  
ATOM   1698  O   MET A 154      -0.995   8.097   5.695  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -3.078   5.519   5.776  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -3.565   4.300   5.025  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -5.352   4.107   5.136  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.883   5.745   4.648  1.00  0.00           C  
ATOM   1703  H   MET A 154      -1.339   3.896   6.520  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -1.335   5.876   4.576  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -3.292   5.369   6.822  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -3.631   6.370   5.433  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -3.280   4.384   3.989  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -3.093   3.426   5.462  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.959   5.760   4.551  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.431   6.003   3.703  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -5.575   6.459   5.399  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -1.155   7.024   7.656  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -0.949   8.215   8.461  1.00  0.00           C  
ATOM   1714  C   GLN A 155       0.405   8.842   8.195  1.00  0.00           C  
ATOM   1715  O   GLN A 155       0.572  10.057   8.341  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -1.114   7.904   9.934  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -2.568   7.841  10.317  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -2.794   7.378  11.740  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -1.964   6.680  12.320  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -3.928   7.752  12.307  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -1.239   6.153   8.103  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -1.723   8.912   8.187  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -0.649   6.947  10.156  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -0.640   8.680  10.512  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -2.984   8.827  10.212  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -3.068   7.176   9.635  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -4.553   8.296  11.779  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -4.102   7.465  13.224  1.00  0.00           H  
ATOM   1729  N   ALA A 156       1.364   8.004   7.804  1.00  0.00           N  
ATOM   1730  CA  ALA A 156       2.689   8.480   7.428  1.00  0.00           C  
ATOM   1731  C   ALA A 156       2.573   9.574   6.380  1.00  0.00           C  
ATOM   1732  O   ALA A 156       3.054  10.693   6.571  1.00  0.00           O  
ATOM   1733  CB  ALA A 156       3.534   7.343   6.884  1.00  0.00           C  
ATOM   1734  H   ALA A 156       1.170   7.039   7.768  1.00  0.00           H  
ATOM   1735  HA  ALA A 156       3.173   8.871   8.310  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156       3.913   6.753   7.703  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156       4.360   7.742   6.317  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156       2.928   6.718   6.246  1.00  0.00           H  
ATOM   1739  N   LEU A 157       1.927   9.250   5.269  1.00  0.00           N  
ATOM   1740  CA  LEU A 157       1.756  10.222   4.196  1.00  0.00           C  
ATOM   1741  C   LEU A 157       0.545  11.095   4.400  1.00  0.00           C  
ATOM   1742  O   LEU A 157       0.581  12.281   4.071  1.00  0.00           O  
ATOM   1743  CB  LEU A 157       1.699   9.649   2.789  1.00  0.00           C  
ATOM   1744  CG  LEU A 157       1.825   8.165   2.607  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157       3.114   7.677   3.142  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157       0.720   7.429   3.255  1.00  0.00           C  
ATOM   1747  H   LEU A 157       1.571   8.342   5.173  1.00  0.00           H  
ATOM   1748  HA  LEU A 157       2.611  10.835   4.229  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157       0.789   9.974   2.333  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157       2.507  10.099   2.243  1.00  0.00           H  
ATOM   1751  HG  LEU A 157       1.803   7.962   1.563  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157       3.295   8.134   4.103  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157       3.898   7.943   2.454  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157       3.059   6.597   3.257  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157       0.539   7.874   4.215  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157       1.017   6.395   3.379  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157      -0.158   7.496   2.648  1.00  0.00           H  
ATOM   1758  N   LEU A 158      -0.521  10.527   4.961  1.00  0.00           N  
ATOM   1759  CA  LEU A 158      -1.790  11.224   5.025  1.00  0.00           C  
ATOM   1760  C   LEU A 158      -1.651  12.562   5.697  1.00  0.00           C  
ATOM   1761  O   LEU A 158      -2.271  13.508   5.264  1.00  0.00           O  
ATOM   1762  CB  LEU A 158      -2.880  10.414   5.718  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -3.713   9.483   4.832  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -5.068   9.206   5.470  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -3.895  10.086   3.464  1.00  0.00           C  
ATOM   1766  H   LEU A 158      -0.448   9.621   5.342  1.00  0.00           H  
ATOM   1767  HA  LEU A 158      -2.097  11.395   4.026  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -2.403   9.825   6.459  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -3.550  11.096   6.199  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -3.198   8.547   4.721  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -5.735   8.784   4.729  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -5.487  10.132   5.843  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -4.951   8.505   6.284  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -2.932  10.236   3.007  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -4.398  11.030   3.576  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -4.487   9.422   2.851  1.00  0.00           H  
ATOM   1777  N   GLY A 159      -0.793  12.663   6.701  1.00  0.00           N  
ATOM   1778  CA  GLY A 159      -0.648  13.912   7.427  1.00  0.00           C  
ATOM   1779  C   GLY A 159      -0.229  15.094   6.553  1.00  0.00           C  
ATOM   1780  O   GLY A 159      -0.222  16.233   7.014  1.00  0.00           O  
ATOM   1781  H   GLY A 159      -0.259  11.879   6.960  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159      -1.599  14.149   7.886  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159       0.083  13.777   8.202  1.00  0.00           H  
ATOM   1784  N   ALA A 160       0.129  14.828   5.300  1.00  0.00           N  
ATOM   1785  CA  ALA A 160       0.411  15.890   4.342  1.00  0.00           C  
ATOM   1786  C   ALA A 160      -0.890  16.536   3.858  1.00  0.00           C  
ATOM   1787  O   ALA A 160      -0.931  17.725   3.543  1.00  0.00           O  
ATOM   1788  CB  ALA A 160       1.208  15.336   3.167  1.00  0.00           C  
ATOM   1789  H   ALA A 160       0.197  13.893   5.010  1.00  0.00           H  
ATOM   1790  HA  ALA A 160       1.008  16.639   4.837  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160       0.624  14.584   2.652  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160       2.121  14.890   3.533  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160       1.446  16.138   2.486  1.00  0.00           H  
ATOM   1794  N   ARG A 161      -1.950  15.737   3.828  1.00  0.00           N  
ATOM   1795  CA  ARG A 161      -3.276  16.195   3.404  1.00  0.00           C  
ATOM   1796  C   ARG A 161      -4.223  16.236   4.607  1.00  0.00           C  
ATOM   1797  O   ARG A 161      -5.066  17.125   4.746  1.00  0.00           O  
ATOM   1798  CB  ARG A 161      -3.828  15.250   2.324  1.00  0.00           C  
ATOM   1799  CG  ARG A 161      -4.076  13.821   2.803  1.00  0.00           C  
ATOM   1800  CD  ARG A 161      -5.005  13.074   1.875  1.00  0.00           C  
ATOM   1801  NE  ARG A 161      -6.401  13.435   2.086  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161      -7.356  13.229   1.192  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161      -7.056  12.689   0.020  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161      -8.609  13.560   1.464  1.00  0.00           N  
ATOM   1805  H   ARG A 161      -1.843  14.806   4.115  1.00  0.00           H  
ATOM   1806  HA  ARG A 161      -3.176  17.190   2.996  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161      -4.754  15.643   1.948  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161      -3.119  15.208   1.513  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161      -3.135  13.295   2.852  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161      -4.522  13.855   3.788  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161      -4.736  13.305   0.856  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161      -4.891  12.014   2.041  1.00  0.00           H  
ATOM   1813  HE  ARG A 161      -6.640  13.844   2.949  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161      -6.116  12.435  -0.194  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161      -7.781  12.539  -0.663  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161      -8.843  13.970   2.349  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161      -9.334  13.399   0.784  1.00  0.00           H  
ATOM   1818  N   ALA A 162      -4.044  15.250   5.466  1.00  0.00           N  
ATOM   1819  CA  ALA A 162      -4.788  15.087   6.698  1.00  0.00           C  
ATOM   1820  C   ALA A 162      -4.101  15.864   7.804  1.00  0.00           C  
ATOM   1821  O   ALA A 162      -3.348  15.290   8.592  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -4.815  13.609   7.060  1.00  0.00           C  
ATOM   1823  H   ALA A 162      -3.352  14.586   5.261  1.00  0.00           H  
ATOM   1824  HA  ALA A 162      -5.801  15.436   6.561  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -3.790  13.263   7.198  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -5.285  13.048   6.261  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -5.365  13.468   7.975  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -4.319  17.163   7.853  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -3.572  17.987   8.781  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -4.029  17.799  10.215  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -5.190  18.029  10.558  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -3.586  19.455   8.389  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -2.402  19.863   7.517  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -1.098  20.005   8.312  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -0.600  18.686   8.903  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163       0.753  18.828   9.506  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -4.996  17.568   7.267  1.00  0.00           H  
ATOM   1838  HA  LYS A 163      -2.561  17.647   8.717  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -4.487  19.646   7.843  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -3.577  20.059   9.283  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -2.259  19.113   6.754  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -2.627  20.810   7.049  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -0.334  20.393   7.656  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -1.260  20.708   9.118  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -1.291  18.368   9.680  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -0.567  17.934   8.119  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163       1.451  19.079   8.776  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163       1.042  17.934   9.953  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163       0.744  19.573  10.233  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -3.091  17.366  11.041  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -3.365  17.114  12.431  1.00  0.00           C  
ATOM   1852  C   GLY A 164      -3.380  18.376  13.265  1.00  0.00           C  
ATOM   1853  O   GLY A 164      -2.417  18.658  13.983  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -2.188  17.204  10.695  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -4.321  16.626  12.517  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -2.599  16.458  12.810  1.00  0.00           H  
ATOM   1857  N   HIS A 165      -4.460  19.147  13.149  1.00  0.00           N  
ATOM   1858  CA  HIS A 165      -4.640  20.360  13.943  1.00  0.00           C  
ATOM   1859  C   HIS A 165      -3.559  21.395  13.627  1.00  0.00           C  
ATOM   1860  O   HIS A 165      -3.016  21.430  12.518  1.00  0.00           O  
ATOM   1861  CB  HIS A 165      -4.636  20.013  15.436  1.00  0.00           C  
ATOM   1862  CG  HIS A 165      -4.748  21.191  16.346  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165      -3.709  21.626  17.134  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165      -5.782  22.026  16.595  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165      -4.100  22.669  17.836  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165      -5.353  22.934  17.528  1.00  0.00           N  
ATOM   1867  H   HIS A 165      -5.159  18.889  12.506  1.00  0.00           H  
ATOM   1868  HA  HIS A 165      -5.602  20.778  13.686  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165      -5.467  19.359  15.648  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165      -3.716  19.499  15.673  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165      -2.815  21.216  17.183  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165      -6.763  21.982  16.144  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165      -3.493  23.216  18.540  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165      -5.925  23.586  17.993  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       4.123  -0.015   3.978  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       2.798  -1.745  -2.315  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       1.472  -1.483  -1.988  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       3.620  -2.393  -1.402  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       1.128  -1.957   4.873  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       2.237  -1.126   4.985  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       0.968  -1.862  -0.749  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       3.119  -2.773  -0.162  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       0.818  -2.538   3.648  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       2.721  -1.451   2.652  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       3.033  -0.870   3.875  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.792  -2.504   0.168  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       1.615  -2.286   2.540  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       1.322  -2.838   1.367  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       4.870  -0.284   3.231  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       4.557  -0.096   4.974  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       3.795   1.012   3.805  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201       3.201  -1.417  -3.272  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       0.814  -0.993  -2.706  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       4.650  -2.616  -1.663  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       0.489  -2.131   5.736  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       2.485  -0.677   5.951  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201      -0.074  -1.664  -0.502  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       3.761  -3.276   0.557  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201      -0.047  -3.193   3.562  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.340  -1.246   1.779  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       0.667  -3.591   1.386  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -2.431  -9.289  -9.112  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.400  -8.460  -8.363  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.644  -9.274  -8.033  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.372  -9.702  -8.925  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.784  -7.217  -9.177  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.835  -6.337  -8.515  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.190  -4.856  -9.476  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.850  -3.775  -8.210  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.182 -10.134  -8.557  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.563  -8.749  -9.305  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.850  -9.594 -10.019  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.935  -8.148  -7.441  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.897  -6.618  -9.336  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.165  -7.534 -10.136  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.746  -6.910  -8.416  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.493  -6.042  -7.535  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.035  -3.379  -7.616  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.518  -4.336  -7.570  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.387  -2.962  -8.673  1.00  0.00           H  
ATOM     20  N   ASP A   2      -4.864  -9.498  -6.741  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.035 -10.229  -6.265  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.303  -9.481  -6.603  1.00  0.00           C  
ATOM     23  O   ASP A   2      -7.572  -8.421  -6.034  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.962 -10.435  -4.757  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.332 -11.755  -4.372  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.529 -12.291  -5.158  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -5.628 -12.253  -3.268  1.00  0.00           O1-
ATOM     28  H   ASP A   2      -4.215  -9.167  -6.085  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.046 -11.190  -6.743  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.372  -9.648  -4.334  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.961 -10.393  -4.342  1.00  0.00           H  
ATOM     32  N   ASP A   3      -8.093 -10.031  -7.509  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -9.307  -9.364  -7.950  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.338  -9.300  -6.836  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.277  -8.514  -6.901  1.00  0.00           O  
ATOM     36  CB  ASP A   3      -9.908 -10.025  -9.184  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.357 -11.451  -8.942  1.00  0.00           C  
ATOM     38  OD1 ASP A   3      -9.501 -12.360  -8.943  1.00  0.00           O  
ATOM     39  OD2 ASP A   3     -11.569 -11.671  -8.747  1.00  0.00           O1-
ATOM     40  H   ASP A   3      -7.854 -10.904  -7.892  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -9.023  -8.364  -8.211  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.765  -9.451  -9.507  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -9.169 -10.018  -9.960  1.00  0.00           H  
ATOM     44  N   ILE A   4     -10.158 -10.120  -5.814  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -11.012 -10.051  -4.641  1.00  0.00           C  
ATOM     46  C   ILE A   4     -10.838  -8.695  -3.947  1.00  0.00           C  
ATOM     47  O   ILE A   4     -11.820  -8.027  -3.623  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -10.737 -11.227  -3.662  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -11.567 -11.101  -2.370  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -9.254 -11.322  -3.356  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -10.860 -10.396  -1.233  1.00  0.00           C  
ATOM     52  H   ILE A   4      -9.449 -10.796  -5.860  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -12.028 -10.129  -4.990  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.016 -12.136  -4.157  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -12.465 -10.548  -2.586  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -11.837 -12.090  -2.027  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -9.078 -12.114  -2.642  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -8.918 -10.380  -2.944  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -8.716 -11.525  -4.266  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -10.617  -9.390  -1.536  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      -9.955 -10.931  -0.994  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -11.506 -10.367  -0.369  1.00  0.00           H  
ATOM     63  N   TYR A   5      -9.592  -8.275  -3.746  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.323  -6.970  -3.171  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.426  -5.901  -4.231  1.00  0.00           C  
ATOM     66  O   TYR A   5      -9.718  -4.750  -3.928  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -7.948  -6.929  -2.509  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.896  -7.690  -1.223  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.033  -8.757  -1.056  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.721  -7.340  -0.172  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.998  -9.459   0.131  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.692  -8.031   1.012  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.831  -9.094   1.163  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.800  -9.789   2.350  1.00  0.00           O  
ATOM     75  H   TYR A   5      -8.844  -8.856  -3.986  1.00  0.00           H  
ATOM     76  HA  TYR A   5     -10.079  -6.785  -2.420  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.223  -7.352  -3.174  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.678  -5.912  -2.295  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.378  -9.038  -1.868  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.390  -6.503  -0.287  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.312 -10.281   0.247  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -9.348  -7.743   1.810  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -6.884  -9.963   2.602  1.00  0.00           H  
ATOM     84  N   LYS A   6      -9.171  -6.289  -5.473  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -9.367  -5.397  -6.599  1.00  0.00           C  
ATOM     86  C   LYS A   6     -10.816  -4.943  -6.622  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.109  -3.770  -6.826  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -9.014  -6.091  -7.903  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -8.999  -5.153  -9.088  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -8.765  -5.884 -10.403  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -8.689  -4.903 -11.566  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -8.513  -5.580 -12.878  1.00  0.00           N1+
ATOM     93  H   LYS A   6      -8.820  -7.195  -5.632  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -8.720  -4.544  -6.475  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -8.035  -6.540  -7.801  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -9.744  -6.857  -8.094  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -9.952  -4.652  -9.131  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -8.216  -4.423  -8.948  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -7.836  -6.432 -10.341  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -9.582  -6.568 -10.576  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -9.601  -4.328 -11.590  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -7.855  -4.238 -11.399  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -7.612  -6.104 -12.899  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -8.508  -4.880 -13.645  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -9.292  -6.250 -13.043  1.00  0.00           H  
ATOM    106  N   ALA A   7     -11.712  -5.895  -6.394  1.00  0.00           N  
ATOM    107  CA  ALA A   7     -13.133  -5.622  -6.254  1.00  0.00           C  
ATOM    108  C   ALA A   7     -13.404  -4.785  -5.012  1.00  0.00           C  
ATOM    109  O   ALA A   7     -14.311  -3.966  -4.993  1.00  0.00           O  
ATOM    110  CB  ALA A   7     -13.896  -6.929  -6.168  1.00  0.00           C  
ATOM    111  H   ALA A   7     -11.405  -6.826  -6.328  1.00  0.00           H  
ATOM    112  HA  ALA A   7     -13.471  -5.082  -7.128  1.00  0.00           H  
ATOM    113  HB1 ALA A   7     -14.937  -6.723  -5.972  1.00  0.00           H  
ATOM    114  HB2 ALA A   7     -13.485  -7.532  -5.364  1.00  0.00           H  
ATOM    115  HB3 ALA A   7     -13.800  -7.464  -7.099  1.00  0.00           H  
ATOM    116  N   ALA A   8     -12.607  -5.001  -3.975  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -12.777  -4.296  -2.708  1.00  0.00           C  
ATOM    118  C   ALA A   8     -12.456  -2.809  -2.828  1.00  0.00           C  
ATOM    119  O   ALA A   8     -13.093  -1.991  -2.175  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -11.917  -4.937  -1.648  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.888  -5.662  -4.059  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -13.815  -4.398  -2.405  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -10.878  -4.779  -1.893  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.122  -5.993  -1.612  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.135  -4.491  -0.691  1.00  0.00           H  
ATOM    126  N   VAL A   9     -11.467  -2.453  -3.641  1.00  0.00           N  
ATOM    127  CA  VAL A   9     -11.222  -1.041  -3.927  1.00  0.00           C  
ATOM    128  C   VAL A   9     -12.388  -0.483  -4.730  1.00  0.00           C  
ATOM    129  O   VAL A   9     -12.754   0.686  -4.600  1.00  0.00           O  
ATOM    130  CB  VAL A   9      -9.869  -0.788  -4.674  1.00  0.00           C  
ATOM    131  CG1 VAL A   9      -9.274  -2.071  -5.221  1.00  0.00           C  
ATOM    132  CG2 VAL A   9     -10.033   0.204  -5.820  1.00  0.00           C  
ATOM    133  H   VAL A   9     -10.889  -3.143  -4.040  1.00  0.00           H  
ATOM    134  HA  VAL A   9     -11.193  -0.520  -2.967  1.00  0.00           H  
ATOM    135  HB  VAL A   9      -9.169  -0.366  -3.964  1.00  0.00           H  
ATOM    136 HG11 VAL A   9      -9.155  -2.789  -4.422  1.00  0.00           H  
ATOM    137 HG12 VAL A   9      -8.308  -1.862  -5.661  1.00  0.00           H  
ATOM    138 HG13 VAL A   9      -9.935  -2.476  -5.979  1.00  0.00           H  
ATOM    139 HG21 VAL A   9      -9.074   0.378  -6.285  1.00  0.00           H  
ATOM    140 HG22 VAL A   9     -10.427   1.138  -5.444  1.00  0.00           H  
ATOM    141 HG23 VAL A   9     -10.714  -0.206  -6.552  1.00  0.00           H  
ATOM    142  N   GLU A  10     -12.995  -1.336  -5.531  1.00  0.00           N  
ATOM    143  CA  GLU A  10     -14.159  -0.948  -6.288  1.00  0.00           C  
ATOM    144  C   GLU A  10     -15.330  -0.749  -5.340  1.00  0.00           C  
ATOM    145  O   GLU A  10     -16.179   0.123  -5.530  1.00  0.00           O  
ATOM    146  CB  GLU A  10     -14.452  -2.000  -7.338  1.00  0.00           C  
ATOM    147  CG  GLU A  10     -13.196  -2.348  -8.086  1.00  0.00           C  
ATOM    148  CD  GLU A  10     -13.432  -2.858  -9.487  1.00  0.00           C  
ATOM    149  OE1 GLU A  10     -13.408  -4.087  -9.693  1.00  0.00           O  
ATOM    150  OE2 GLU A  10     -13.638  -2.024 -10.395  1.00  0.00           O1-
ATOM    151  H   GLU A  10     -12.651  -2.252  -5.614  1.00  0.00           H  
ATOM    152  HA  GLU A  10     -13.927  -0.028  -6.781  1.00  0.00           H  
ATOM    153  HB2 GLU A  10     -14.824  -2.897  -6.854  1.00  0.00           H  
ATOM    154  HB3 GLU A  10     -15.184  -1.628  -8.036  1.00  0.00           H  
ATOM    155  HG2 GLU A  10     -12.559  -1.483  -8.119  1.00  0.00           H  
ATOM    156  HG3 GLU A  10     -12.699  -3.104  -7.523  1.00  0.00           H  
ATOM    157  N   GLN A  11     -15.343  -1.578  -4.308  1.00  0.00           N  
ATOM    158  CA  GLN A  11     -16.262  -1.483  -3.215  1.00  0.00           C  
ATOM    159  C   GLN A  11     -16.017  -0.234  -2.368  1.00  0.00           C  
ATOM    160  O   GLN A  11     -16.953   0.310  -1.778  1.00  0.00           O  
ATOM    161  CB  GLN A  11     -16.090  -2.734  -2.408  1.00  0.00           C  
ATOM    162  CG  GLN A  11     -16.619  -3.943  -3.112  1.00  0.00           C  
ATOM    163  CD  GLN A  11     -18.129  -4.006  -3.125  1.00  0.00           C  
ATOM    164  OE1 GLN A  11     -18.773  -3.500  -4.040  1.00  0.00           O  
ATOM    165  NE2 GLN A  11     -18.701  -4.622  -2.106  1.00  0.00           N  
ATOM    166  H   GLN A  11     -14.711  -2.329  -4.291  1.00  0.00           H  
ATOM    167  HA  GLN A  11     -17.251  -1.472  -3.607  1.00  0.00           H  
ATOM    168  HB2 GLN A  11     -15.050  -2.873  -2.231  1.00  0.00           H  
ATOM    169  HB3 GLN A  11     -16.588  -2.646  -1.490  1.00  0.00           H  
ATOM    170  HG2 GLN A  11     -16.268  -3.920  -4.125  1.00  0.00           H  
ATOM    171  HG3 GLN A  11     -16.237  -4.801  -2.621  1.00  0.00           H  
ATOM    172 HE21 GLN A  11     -18.124  -4.998  -1.408  1.00  0.00           H  
ATOM    173 HE22 GLN A  11     -19.681  -4.672  -2.086  1.00  0.00           H  
ATOM    174  N   LEU A  12     -14.759   0.224  -2.307  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -14.419   1.413  -1.536  1.00  0.00           C  
ATOM    176  C   LEU A  12     -15.198   2.613  -2.019  1.00  0.00           C  
ATOM    177  O   LEU A  12     -15.589   2.700  -3.182  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -12.931   1.751  -1.604  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -11.969   0.745  -0.998  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -10.541   1.063  -1.421  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -12.091   0.827   0.507  1.00  0.00           C  
ATOM    182  H   LEU A  12     -14.050  -0.254  -2.781  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -14.680   1.227  -0.512  1.00  0.00           H  
ATOM    184  HB2 LEU A  12     -12.662   1.937  -2.608  1.00  0.00           H  
ATOM    185  HB3 LEU A  12     -12.792   2.660  -1.079  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -12.224  -0.254  -1.317  1.00  0.00           H  
ATOM    187 HD11 LEU A  12     -10.483   1.114  -2.499  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      -9.877   0.292  -1.061  1.00  0.00           H  
ATOM    189 HD13 LEU A  12     -10.248   2.016  -1.009  1.00  0.00           H  
ATOM    190 HD21 LEU A  12     -13.108   0.613   0.800  1.00  0.00           H  
ATOM    191 HD22 LEU A  12     -11.840   1.832   0.825  1.00  0.00           H  
ATOM    192 HD23 LEU A  12     -11.420   0.122   0.967  1.00  0.00           H  
ATOM    193  N   THR A  13     -15.421   3.529  -1.107  1.00  0.00           N  
ATOM    194  CA  THR A  13     -16.055   4.783  -1.417  1.00  0.00           C  
ATOM    195  C   THR A  13     -15.080   5.695  -2.160  1.00  0.00           C  
ATOM    196  O   THR A  13     -13.874   5.417  -2.207  1.00  0.00           O  
ATOM    197  CB  THR A  13     -16.522   5.484  -0.124  1.00  0.00           C  
ATOM    198  OG1 THR A  13     -15.406   5.999   0.588  1.00  0.00           O  
ATOM    199  CG2 THR A  13     -17.244   4.513   0.780  1.00  0.00           C  
ATOM    200  H   THR A  13     -15.157   3.348  -0.181  1.00  0.00           H  
ATOM    201  HA  THR A  13     -16.915   4.590  -2.040  1.00  0.00           H  
ATOM    202  HB  THR A  13     -17.177   6.290  -0.381  1.00  0.00           H  
ATOM    203  HG1 THR A  13     -15.588   5.968   1.538  1.00  0.00           H  
ATOM    204 HG21 THR A  13     -18.100   4.106   0.265  1.00  0.00           H  
ATOM    205 HG22 THR A  13     -17.565   5.026   1.673  1.00  0.00           H  
ATOM    206 HG23 THR A  13     -16.558   3.715   1.047  1.00  0.00           H  
ATOM    207  N   GLU A  14     -15.593   6.764  -2.745  1.00  0.00           N  
ATOM    208  CA  GLU A  14     -14.746   7.810  -3.287  1.00  0.00           C  
ATOM    209  C   GLU A  14     -13.815   8.316  -2.198  1.00  0.00           C  
ATOM    210  O   GLU A  14     -12.594   8.304  -2.347  1.00  0.00           O  
ATOM    211  CB  GLU A  14     -15.607   8.947  -3.830  1.00  0.00           C  
ATOM    212  CG  GLU A  14     -15.009  10.306  -3.608  1.00  0.00           C  
ATOM    213  CD  GLU A  14     -15.779  11.406  -4.298  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -15.832  11.411  -5.543  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -16.327  12.276  -3.595  1.00  0.00           O1-
ATOM    216  H   GLU A  14     -16.567   6.852  -2.817  1.00  0.00           H  
ATOM    217  HA  GLU A  14     -14.154   7.397  -4.087  1.00  0.00           H  
ATOM    218  HB2 GLU A  14     -15.730   8.814  -4.889  1.00  0.00           H  
ATOM    219  HB3 GLU A  14     -16.572   8.918  -3.350  1.00  0.00           H  
ATOM    220  HG2 GLU A  14     -15.005  10.498  -2.547  1.00  0.00           H  
ATOM    221  HG3 GLU A  14     -14.001  10.295  -3.967  1.00  0.00           H  
ATOM    222  N   GLU A  15     -14.426   8.738  -1.100  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -13.713   9.192   0.085  1.00  0.00           C  
ATOM    224  C   GLU A  15     -12.663   8.182   0.517  1.00  0.00           C  
ATOM    225  O   GLU A  15     -11.539   8.549   0.851  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -14.684   9.387   1.245  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -15.924  10.188   0.912  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -16.815  10.340   2.121  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -17.077   9.326   2.804  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -17.254  11.471   2.403  1.00  0.00           O1-
ATOM    231  H   GLU A  15     -15.404   8.775  -1.103  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -13.235  10.131  -0.141  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -15.001   8.417   1.593  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -14.164   9.892   2.046  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -15.625  11.167   0.569  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -16.474   9.681   0.136  1.00  0.00           H  
ATOM    237  N   GLN A  16     -13.027   6.910   0.500  1.00  0.00           N  
ATOM    238  CA  GLN A  16     -12.170   5.882   0.991  1.00  0.00           C  
ATOM    239  C   GLN A  16     -10.915   5.841   0.132  1.00  0.00           C  
ATOM    240  O   GLN A  16      -9.805   5.902   0.647  1.00  0.00           O  
ATOM    241  CB  GLN A  16     -12.938   4.554   0.983  1.00  0.00           C  
ATOM    242  CG  GLN A  16     -12.533   3.584   2.062  1.00  0.00           C  
ATOM    243  CD  GLN A  16     -12.921   4.073   3.444  1.00  0.00           C  
ATOM    244  OE1 GLN A  16     -12.175   4.802   4.099  1.00  0.00           O  
ATOM    245  NE2 GLN A  16     -14.089   3.655   3.904  1.00  0.00           N  
ATOM    246  H   GLN A  16     -13.899   6.649   0.135  1.00  0.00           H  
ATOM    247  HA  GLN A  16     -11.897   6.127   1.997  1.00  0.00           H  
ATOM    248  HB2 GLN A  16     -13.975   4.752   1.134  1.00  0.00           H  
ATOM    249  HB3 GLN A  16     -12.837   4.094   0.023  1.00  0.00           H  
ATOM    250  HG2 GLN A  16     -13.041   2.651   1.882  1.00  0.00           H  
ATOM    251  HG3 GLN A  16     -11.473   3.436   2.026  1.00  0.00           H  
ATOM    252 HE21 GLN A  16     -14.629   3.060   3.337  1.00  0.00           H  
ATOM    253 HE22 GLN A  16     -14.375   3.969   4.790  1.00  0.00           H  
ATOM    254  N   LYS A  17     -11.111   5.846  -1.180  1.00  0.00           N  
ATOM    255  CA  LYS A  17     -10.015   5.754  -2.129  1.00  0.00           C  
ATOM    256  C   LYS A  17      -9.239   7.061  -2.257  1.00  0.00           C  
ATOM    257  O   LYS A  17      -8.085   7.057  -2.658  1.00  0.00           O  
ATOM    258  CB  LYS A  17     -10.539   5.317  -3.490  1.00  0.00           C  
ATOM    259  CG  LYS A  17     -10.905   3.849  -3.513  1.00  0.00           C  
ATOM    260  CD  LYS A  17     -11.477   3.395  -4.846  1.00  0.00           C  
ATOM    261  CE  LYS A  17     -12.730   4.166  -5.211  1.00  0.00           C  
ATOM    262  NZ  LYS A  17     -13.717   3.325  -5.937  1.00  0.00           N1+
ATOM    263  H   LYS A  17     -12.027   5.922  -1.526  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -9.343   4.997  -1.766  1.00  0.00           H  
ATOM    265  HB2 LYS A  17     -11.416   5.895  -3.737  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -9.778   5.489  -4.232  1.00  0.00           H  
ATOM    267  HG2 LYS A  17     -10.015   3.283  -3.314  1.00  0.00           H  
ATOM    268  HG3 LYS A  17     -11.628   3.655  -2.737  1.00  0.00           H  
ATOM    269  HD2 LYS A  17     -10.732   3.542  -5.616  1.00  0.00           H  
ATOM    270  HD3 LYS A  17     -11.723   2.346  -4.774  1.00  0.00           H  
ATOM    271  HE2 LYS A  17     -13.184   4.549  -4.311  1.00  0.00           H  
ATOM    272  HE3 LYS A  17     -12.443   4.984  -5.844  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17     -13.691   2.347  -5.580  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17     -13.506   3.319  -6.956  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17     -14.674   3.704  -5.800  1.00  0.00           H  
ATOM    276  N   ASN A  18      -9.871   8.168  -1.923  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -9.264   9.480  -2.087  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.057   9.668  -1.156  1.00  0.00           C  
ATOM    279  O   ASN A  18      -6.991  10.103  -1.603  1.00  0.00           O  
ATOM    280  CB  ASN A  18     -10.318  10.556  -1.862  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -9.778  11.953  -2.049  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -8.860  12.176  -2.833  1.00  0.00           O  
ATOM    283  ND2 ASN A  18     -10.342  12.905  -1.330  1.00  0.00           N  
ATOM    284  H   ASN A  18     -10.782   8.107  -1.555  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.920   9.546  -3.108  1.00  0.00           H  
ATOM    286  HB2 ASN A  18     -11.118  10.404  -2.568  1.00  0.00           H  
ATOM    287  HB3 ASN A  18     -10.707  10.465  -0.864  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -11.072  12.656  -0.721  1.00  0.00           H  
ATOM    289 HD22 ASN A  18     -10.006  13.820  -1.434  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.214   9.332   0.125  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.077   9.302   1.044  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.027   8.315   0.572  1.00  0.00           C  
ATOM    293  O   GLU A  19      -4.831   8.553   0.726  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -7.510   8.964   2.443  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.805  10.209   3.239  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -9.062  10.911   2.775  1.00  0.00           C  
ATOM    297  OE1 GLU A  19     -10.140  10.626   3.329  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.972  11.757   1.863  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -9.110   9.110   0.462  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -6.643  10.287   1.090  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -8.398   8.352   2.404  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -6.726   8.420   2.932  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -7.910   9.937   4.257  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -6.971  10.896   3.138  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.483   7.214  -0.015  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.570   6.206  -0.537  1.00  0.00           C  
ATOM    307  C   PHE A  20      -4.834   6.728  -1.764  1.00  0.00           C  
ATOM    308  O   PHE A  20      -3.641   6.498  -1.911  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -6.303   4.900  -0.869  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -7.015   4.286   0.306  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -8.229   3.640   0.146  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -6.472   4.365   1.570  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -8.887   3.094   1.225  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -7.125   3.814   2.653  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -8.335   3.182   2.479  1.00  0.00           C  
ATOM    316  H   PHE A  20      -7.448   7.078  -0.091  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -4.842   6.010   0.237  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -7.036   5.085  -1.641  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -5.584   4.183  -1.233  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -8.665   3.569  -0.835  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -5.521   4.854   1.708  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -9.829   2.589   1.086  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -6.681   3.871   3.642  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -8.854   2.757   3.328  1.00  0.00           H  
ATOM    325  N   LYS A  21      -5.553   7.428  -2.638  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -4.950   8.096  -3.789  1.00  0.00           C  
ATOM    327  C   LYS A  21      -3.845   8.983  -3.328  1.00  0.00           C  
ATOM    328  O   LYS A  21      -2.730   8.959  -3.845  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -5.962   8.976  -4.495  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -5.439   9.670  -5.752  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -4.950   8.686  -6.807  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -4.469   9.418  -8.053  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -4.019   8.489  -9.124  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.525   7.489  -2.509  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -4.575   7.361  -4.465  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -6.812   8.398  -4.749  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -6.262   9.732  -3.806  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -6.234  10.261  -6.178  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -4.621  10.320  -5.473  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -4.131   8.110  -6.400  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -5.762   8.026  -7.075  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -5.278  10.022  -8.434  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -3.646  10.058  -7.776  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -3.204   7.935  -8.801  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -3.742   9.029  -9.970  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -4.790   7.838  -9.380  1.00  0.00           H  
ATOM    347  N   ALA A  22      -4.191   9.782  -2.351  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -3.275  10.721  -1.800  1.00  0.00           C  
ATOM    349  C   ALA A  22      -2.100   9.998  -1.170  1.00  0.00           C  
ATOM    350  O   ALA A  22      -0.951  10.326  -1.427  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -3.966  11.596  -0.780  1.00  0.00           C  
ATOM    352  H   ALA A  22      -5.110   9.740  -1.999  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -2.940  11.331  -2.612  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -3.275  12.344  -0.422  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -4.298  10.985   0.049  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -4.815  12.076  -1.238  1.00  0.00           H  
ATOM    357  N   ALA A  23      -2.409   8.990  -0.364  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -1.392   8.192   0.303  1.00  0.00           C  
ATOM    359  C   ALA A  23      -0.461   7.551  -0.722  1.00  0.00           C  
ATOM    360  O   ALA A  23       0.737   7.479  -0.507  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -2.043   7.130   1.177  1.00  0.00           C  
ATOM    362  H   ALA A  23      -3.357   8.775  -0.216  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -0.813   8.853   0.943  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -2.677   7.609   1.908  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -1.277   6.561   1.687  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -2.634   6.470   0.562  1.00  0.00           H  
ATOM    367  N   PHE A  24      -1.035   7.090  -1.831  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -0.262   6.632  -2.981  1.00  0.00           C  
ATOM    369  C   PHE A  24       0.703   7.706  -3.406  1.00  0.00           C  
ATOM    370  O   PHE A  24       1.907   7.518  -3.479  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -1.182   6.384  -4.154  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -0.463   6.037  -5.438  1.00  0.00           C  
ATOM    373  CD1 PHE A  24      -0.600   6.850  -6.555  1.00  0.00           C  
ATOM    374  CD2 PHE A  24       0.362   4.921  -5.532  1.00  0.00           C  
ATOM    375  CE1 PHE A  24       0.061   6.560  -7.731  1.00  0.00           C  
ATOM    376  CE2 PHE A  24       1.022   4.629  -6.707  1.00  0.00           C  
ATOM    377  CZ  PHE A  24       0.872   5.448  -7.807  1.00  0.00           C  
ATOM    378  H   PHE A  24      -2.016   7.056  -1.878  1.00  0.00           H  
ATOM    379  HA  PHE A  24       0.248   5.727  -2.727  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -1.867   5.612  -3.911  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -1.732   7.284  -4.327  1.00  0.00           H  
ATOM    382  HD1 PHE A  24      -1.236   7.721  -6.503  1.00  0.00           H  
ATOM    383  HD2 PHE A  24       0.484   4.274  -4.684  1.00  0.00           H  
ATOM    384  HE1 PHE A  24      -0.054   7.203  -8.591  1.00  0.00           H  
ATOM    385  HE2 PHE A  24       1.658   3.759  -6.766  1.00  0.00           H  
ATOM    386  HZ  PHE A  24       1.388   5.220  -8.727  1.00  0.00           H  
ATOM    387  N   ASP A  25       0.109   8.824  -3.720  1.00  0.00           N  
ATOM    388  CA  ASP A  25       0.826   9.992  -4.211  1.00  0.00           C  
ATOM    389  C   ASP A  25       1.938  10.441  -3.244  1.00  0.00           C  
ATOM    390  O   ASP A  25       3.029  10.792  -3.676  1.00  0.00           O  
ATOM    391  CB  ASP A  25      -0.155  11.133  -4.438  1.00  0.00           C  
ATOM    392  CG  ASP A  25       0.323  12.094  -5.501  1.00  0.00           C  
ATOM    393  OD1 ASP A  25       0.092  11.823  -6.703  1.00  0.00           O  
ATOM    394  OD2 ASP A  25       0.927  13.128  -5.150  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -0.877   8.854  -3.649  1.00  0.00           H  
ATOM    396  HA  ASP A  25       1.271   9.725  -5.158  1.00  0.00           H  
ATOM    397  HB2 ASP A  25      -1.111  10.728  -4.736  1.00  0.00           H  
ATOM    398  HB3 ASP A  25      -0.272  11.678  -3.514  1.00  0.00           H  
ATOM    399  N   ILE A  26       1.650  10.435  -1.942  1.00  0.00           N  
ATOM    400  CA  ILE A  26       2.636  10.796  -0.912  1.00  0.00           C  
ATOM    401  C   ILE A  26       3.653   9.672  -0.748  1.00  0.00           C  
ATOM    402  O   ILE A  26       4.812   9.886  -0.388  1.00  0.00           O  
ATOM    403  CB  ILE A  26       1.950  11.053   0.449  1.00  0.00           C  
ATOM    404  CG1 ILE A  26       0.831  12.074   0.301  1.00  0.00           C  
ATOM    405  CG2 ILE A  26       2.962  11.536   1.476  1.00  0.00           C  
ATOM    406  CD1 ILE A  26      -0.354  11.830   1.204  1.00  0.00           C  
ATOM    407  H   ILE A  26       0.739  10.189  -1.662  1.00  0.00           H  
ATOM    408  HA  ILE A  26       3.155  11.699  -1.223  1.00  0.00           H  
ATOM    409  HB  ILE A  26       1.535  10.127   0.794  1.00  0.00           H  
ATOM    410 HG12 ILE A  26       1.212  13.049   0.523  1.00  0.00           H  
ATOM    411 HG13 ILE A  26       0.479  12.050  -0.709  1.00  0.00           H  
ATOM    412 HG21 ILE A  26       3.816  10.874   1.473  1.00  0.00           H  
ATOM    413 HG22 ILE A  26       2.513  11.538   2.459  1.00  0.00           H  
ATOM    414 HG23 ILE A  26       3.275  12.533   1.228  1.00  0.00           H  
ATOM    415 HD11 ILE A  26      -0.825  10.896   0.930  1.00  0.00           H  
ATOM    416 HD12 ILE A  26      -1.064  12.632   1.088  1.00  0.00           H  
ATOM    417 HD13 ILE A  26      -0.024  11.781   2.232  1.00  0.00           H  
ATOM    418  N   PHE A  27       3.200   8.471  -1.012  1.00  0.00           N  
ATOM    419  CA  PHE A  27       4.061   7.319  -1.032  1.00  0.00           C  
ATOM    420  C   PHE A  27       5.109   7.506  -2.105  1.00  0.00           C  
ATOM    421  O   PHE A  27       6.289   7.228  -1.912  1.00  0.00           O  
ATOM    422  CB  PHE A  27       3.231   6.090  -1.365  1.00  0.00           C  
ATOM    423  CG  PHE A  27       3.327   5.012  -0.357  1.00  0.00           C  
ATOM    424  CD1 PHE A  27       4.335   4.087  -0.429  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       2.421   4.942   0.675  1.00  0.00           C  
ATOM    426  CE1 PHE A  27       4.450   3.111   0.519  1.00  0.00           C  
ATOM    427  CE2 PHE A  27       2.525   3.954   1.632  1.00  0.00           C  
ATOM    428  CZ  PHE A  27       3.549   3.039   1.556  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.248   8.352  -1.209  1.00  0.00           H  
ATOM    430  HA  PHE A  27       4.530   7.206  -0.058  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       2.192   6.377  -1.446  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       3.559   5.696  -2.312  1.00  0.00           H  
ATOM    433  HD1 PHE A  27       5.044   4.139  -1.240  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.613   5.660   0.716  1.00  0.00           H  
ATOM    435  HE1 PHE A  27       5.235   2.392   0.440  1.00  0.00           H  
ATOM    436  HE2 PHE A  27       1.815   3.906   2.442  1.00  0.00           H  
ATOM    437  HZ  PHE A  27       3.651   2.274   2.311  1.00  0.00           H  
ATOM    438  N   VAL A  28       4.647   8.007  -3.239  1.00  0.00           N  
ATOM    439  CA  VAL A  28       5.470   8.131  -4.421  1.00  0.00           C  
ATOM    440  C   VAL A  28       6.049   9.530  -4.581  1.00  0.00           C  
ATOM    441  O   VAL A  28       6.315   9.968  -5.701  1.00  0.00           O  
ATOM    442  CB  VAL A  28       4.667   7.776  -5.681  1.00  0.00           C  
ATOM    443  CG1 VAL A  28       4.082   6.404  -5.537  1.00  0.00           C  
ATOM    444  CG2 VAL A  28       3.549   8.767  -5.914  1.00  0.00           C  
ATOM    445  H   VAL A  28       3.708   8.301  -3.284  1.00  0.00           H  
ATOM    446  HA  VAL A  28       6.272   7.425  -4.330  1.00  0.00           H  
ATOM    447  HB  VAL A  28       5.333   7.794  -6.534  1.00  0.00           H  
ATOM    448 HG11 VAL A  28       3.215   6.447  -4.900  1.00  0.00           H  
ATOM    449 HG12 VAL A  28       4.818   5.747  -5.095  1.00  0.00           H  
ATOM    450 HG13 VAL A  28       3.795   6.018  -6.504  1.00  0.00           H  
ATOM    451 HG21 VAL A  28       2.997   8.488  -6.798  1.00  0.00           H  
ATOM    452 HG22 VAL A  28       3.962   9.759  -6.038  1.00  0.00           H  
ATOM    453 HG23 VAL A  28       2.890   8.752  -5.061  1.00  0.00           H  
ATOM    454  N   LEU A  29       6.242  10.234  -3.472  1.00  0.00           N  
ATOM    455  CA  LEU A  29       6.810  11.578  -3.530  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.258  11.509  -3.988  1.00  0.00           C  
ATOM    457  O   LEU A  29       9.114  10.954  -3.296  1.00  0.00           O  
ATOM    458  CB  LEU A  29       6.736  12.277  -2.170  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.348  12.413  -1.581  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       5.416  13.039  -0.200  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       4.444  13.217  -2.497  1.00  0.00           C  
ATOM    462  H   LEU A  29       5.992   9.848  -2.607  1.00  0.00           H  
ATOM    463  HA  LEU A  29       6.243  12.144  -4.246  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       7.346  11.729  -1.470  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       7.138  13.264  -2.276  1.00  0.00           H  
ATOM    466  HG  LEU A  29       4.922  11.429  -1.475  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       6.062  13.903  -0.226  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       5.804  12.312   0.505  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       4.422  13.337   0.104  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       4.211  12.628  -3.376  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       4.942  14.124  -2.795  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       3.530  13.459  -1.975  1.00  0.00           H  
ATOM    473  N   GLY A  30       8.533  12.085  -5.142  1.00  0.00           N  
ATOM    474  CA  GLY A  30       9.869  12.034  -5.689  1.00  0.00           C  
ATOM    475  C   GLY A  30      10.014  10.934  -6.720  1.00  0.00           C  
ATOM    476  O   GLY A  30      11.115  10.659  -7.195  1.00  0.00           O  
ATOM    477  H   GLY A  30       7.817  12.545  -5.635  1.00  0.00           H  
ATOM    478  HA2 GLY A  30      10.097  12.984  -6.151  1.00  0.00           H  
ATOM    479  HA3 GLY A  30      10.568  11.856  -4.887  1.00  0.00           H  
ATOM    480  N   ALA A  31       8.902  10.292  -7.056  1.00  0.00           N  
ATOM    481  CA  ALA A  31       8.899   9.235  -8.059  1.00  0.00           C  
ATOM    482  C   ALA A  31       8.695   9.816  -9.451  1.00  0.00           C  
ATOM    483  O   ALA A  31       7.758  10.578  -9.684  1.00  0.00           O  
ATOM    484  CB  ALA A  31       7.806   8.221  -7.757  1.00  0.00           C  
ATOM    485  H   ALA A  31       8.057  10.532  -6.614  1.00  0.00           H  
ATOM    486  HA  ALA A  31       9.853   8.732  -8.023  1.00  0.00           H  
ATOM    487  HB1 ALA A  31       7.800   7.460  -8.523  1.00  0.00           H  
ATOM    488  HB2 ALA A  31       6.847   8.719  -7.740  1.00  0.00           H  
ATOM    489  HB3 ALA A  31       7.994   7.765  -6.798  1.00  0.00           H  
ATOM    490  N   GLU A  32       9.583   9.440 -10.367  1.00  0.00           N  
ATOM    491  CA  GLU A  32       9.531   9.893 -11.755  1.00  0.00           C  
ATOM    492  C   GLU A  32       8.242   9.460 -12.437  1.00  0.00           C  
ATOM    493  O   GLU A  32       7.680  10.198 -13.247  1.00  0.00           O  
ATOM    494  CB  GLU A  32      10.718   9.341 -12.550  1.00  0.00           C  
ATOM    495  CG  GLU A  32      12.047  10.032 -12.274  1.00  0.00           C  
ATOM    496  CD  GLU A  32      12.484   9.941 -10.831  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      12.865  10.979 -10.258  1.00  0.00           O  
ATOM    498  OE2 GLU A  32      12.437   8.835 -10.254  1.00  0.00           O1-
ATOM    499  H   GLU A  32      10.312   8.838 -10.097  1.00  0.00           H  
ATOM    500  HA  GLU A  32       9.582  10.971 -11.755  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      10.829   8.293 -12.313  1.00  0.00           H  
ATOM    502  HB3 GLU A  32      10.499   9.436 -13.603  1.00  0.00           H  
ATOM    503  HG2 GLU A  32      12.805   9.576 -12.888  1.00  0.00           H  
ATOM    504  HG3 GLU A  32      11.953  11.077 -12.541  1.00  0.00           H  
ATOM    505  N   ASP A  33       7.784   8.258 -12.128  1.00  0.00           N  
ATOM    506  CA  ASP A  33       6.564   7.738 -12.730  1.00  0.00           C  
ATOM    507  C   ASP A  33       5.348   8.121 -11.901  1.00  0.00           C  
ATOM    508  O   ASP A  33       4.215   8.098 -12.380  1.00  0.00           O  
ATOM    509  CB  ASP A  33       6.620   6.218 -12.850  1.00  0.00           C  
ATOM    510  CG  ASP A  33       5.460   5.680 -13.660  1.00  0.00           C  
ATOM    511  OD1 ASP A  33       5.457   5.865 -14.893  1.00  0.00           O  
ATOM    512  OD2 ASP A  33       4.547   5.075 -13.068  1.00  0.00           O1-
ATOM    513  H   ASP A  33       8.284   7.702 -11.492  1.00  0.00           H  
ATOM    514  HA  ASP A  33       6.471   8.163 -13.708  1.00  0.00           H  
ATOM    515  HB2 ASP A  33       7.547   5.916 -13.314  1.00  0.00           H  
ATOM    516  HB3 ASP A  33       6.569   5.800 -11.864  1.00  0.00           H  
ATOM    517  N   GLY A  34       5.601   8.507 -10.660  1.00  0.00           N  
ATOM    518  CA  GLY A  34       4.521   8.763  -9.735  1.00  0.00           C  
ATOM    519  C   GLY A  34       3.918   7.478  -9.214  1.00  0.00           C  
ATOM    520  O   GLY A  34       2.787   7.470  -8.747  1.00  0.00           O  
ATOM    521  H   GLY A  34       6.529   8.634 -10.375  1.00  0.00           H  
ATOM    522  HA2 GLY A  34       4.899   9.338  -8.903  1.00  0.00           H  
ATOM    523  HA3 GLY A  34       3.754   9.333 -10.235  1.00  0.00           H  
ATOM    524  N   SER A  35       4.681   6.395  -9.307  1.00  0.00           N  
ATOM    525  CA  SER A  35       4.264   5.098  -8.790  1.00  0.00           C  
ATOM    526  C   SER A  35       5.259   4.631  -7.730  1.00  0.00           C  
ATOM    527  O   SER A  35       6.419   5.048  -7.740  1.00  0.00           O  
ATOM    528  CB  SER A  35       4.153   4.074  -9.923  1.00  0.00           C  
ATOM    529  OG  SER A  35       3.240   4.519 -10.917  1.00  0.00           O  
ATOM    530  H   SER A  35       5.560   6.472  -9.723  1.00  0.00           H  
ATOM    531  HA  SER A  35       3.298   5.216  -8.326  1.00  0.00           H  
ATOM    532  HB2 SER A  35       5.119   3.926 -10.373  1.00  0.00           H  
ATOM    533  HB3 SER A  35       3.801   3.132  -9.521  1.00  0.00           H  
ATOM    534  HG  SER A  35       3.740   4.819 -11.699  1.00  0.00           H  
ATOM    535  N   ILE A  36       4.801   3.776  -6.817  1.00  0.00           N  
ATOM    536  CA  ILE A  36       5.593   3.380  -5.662  1.00  0.00           C  
ATOM    537  C   ILE A  36       6.648   2.399  -6.090  1.00  0.00           C  
ATOM    538  O   ILE A  36       6.350   1.263  -6.466  1.00  0.00           O  
ATOM    539  CB  ILE A  36       4.730   2.698  -4.563  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       3.833   3.708  -3.872  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       5.610   2.008  -3.523  1.00  0.00           C  
ATOM    542  CD1 ILE A  36       2.668   3.095  -3.143  1.00  0.00           C  
ATOM    543  H   ILE A  36       3.912   3.374  -6.945  1.00  0.00           H  
ATOM    544  HA  ILE A  36       6.068   4.273  -5.237  1.00  0.00           H  
ATOM    545  HB  ILE A  36       4.116   1.947  -5.036  1.00  0.00           H  
ATOM    546 HG12 ILE A  36       4.425   4.244  -3.141  1.00  0.00           H  
ATOM    547 HG13 ILE A  36       3.446   4.400  -4.602  1.00  0.00           H  
ATOM    548 HG21 ILE A  36       4.988   1.586  -2.742  1.00  0.00           H  
ATOM    549 HG22 ILE A  36       6.287   2.726  -3.088  1.00  0.00           H  
ATOM    550 HG23 ILE A  36       6.176   1.220  -3.999  1.00  0.00           H  
ATOM    551 HD11 ILE A  36       2.074   2.517  -3.831  1.00  0.00           H  
ATOM    552 HD12 ILE A  36       2.062   3.886  -2.718  1.00  0.00           H  
ATOM    553 HD13 ILE A  36       3.034   2.458  -2.354  1.00  0.00           H  
ATOM    554  N   SER A  37       7.872   2.852  -6.072  1.00  0.00           N  
ATOM    555  CA  SER A  37       8.979   1.965  -6.232  1.00  0.00           C  
ATOM    556  C   SER A  37       9.420   1.535  -4.856  1.00  0.00           C  
ATOM    557  O   SER A  37       8.935   2.081  -3.860  1.00  0.00           O  
ATOM    558  CB  SER A  37      10.112   2.649  -6.972  1.00  0.00           C  
ATOM    559  OG  SER A  37      10.736   3.632  -6.157  1.00  0.00           O  
ATOM    560  H   SER A  37       8.033   3.809  -5.939  1.00  0.00           H  
ATOM    561  HA  SER A  37       8.647   1.101  -6.790  1.00  0.00           H  
ATOM    562  HB2 SER A  37      10.837   1.911  -7.262  1.00  0.00           H  
ATOM    563  HB3 SER A  37       9.715   3.126  -7.851  1.00  0.00           H  
ATOM    564  HG  SER A  37      10.636   4.500  -6.564  1.00  0.00           H  
ATOM    565  N   THR A  38      10.329   0.604  -4.772  1.00  0.00           N  
ATOM    566  CA  THR A  38      10.723   0.084  -3.490  1.00  0.00           C  
ATOM    567  C   THR A  38      11.383   1.148  -2.616  1.00  0.00           C  
ATOM    568  O   THR A  38      11.325   1.071  -1.395  1.00  0.00           O  
ATOM    569  CB  THR A  38      11.618  -1.138  -3.662  1.00  0.00           C  
ATOM    570  OG1 THR A  38      12.684  -0.852  -4.575  1.00  0.00           O  
ATOM    571  CG2 THR A  38      10.785  -2.292  -4.193  1.00  0.00           C  
ATOM    572  H   THR A  38      10.741   0.247  -5.588  1.00  0.00           H  
ATOM    573  HA  THR A  38       9.823  -0.244  -2.992  1.00  0.00           H  
ATOM    574  HB  THR A  38      12.027  -1.412  -2.705  1.00  0.00           H  
ATOM    575  HG1 THR A  38      12.798  -1.602  -5.173  1.00  0.00           H  
ATOM    576 HG21 THR A  38      10.310  -2.000  -5.120  1.00  0.00           H  
ATOM    577 HG22 THR A  38      10.024  -2.552  -3.469  1.00  0.00           H  
ATOM    578 HG23 THR A  38      11.421  -3.146  -4.369  1.00  0.00           H  
ATOM    579  N   LYS A  39      11.949   2.180  -3.227  1.00  0.00           N  
ATOM    580  CA  LYS A  39      12.548   3.256  -2.445  1.00  0.00           C  
ATOM    581  C   LYS A  39      11.467   4.206  -1.920  1.00  0.00           C  
ATOM    582  O   LYS A  39      11.549   4.687  -0.796  1.00  0.00           O  
ATOM    583  CB  LYS A  39      13.589   4.004  -3.236  1.00  0.00           C  
ATOM    584  CG  LYS A  39      14.602   4.722  -2.357  1.00  0.00           C  
ATOM    585  CD  LYS A  39      15.099   3.879  -1.180  1.00  0.00           C  
ATOM    586  CE  LYS A  39      14.371   4.225   0.114  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      14.407   5.687   0.397  1.00  0.00           N1+
ATOM    588  H   LYS A  39      11.953   2.223  -4.212  1.00  0.00           H  
ATOM    589  HA  LYS A  39      13.048   2.817  -1.609  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      14.118   3.314  -3.874  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      13.093   4.735  -3.839  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      15.439   4.963  -2.962  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      14.159   5.627  -1.976  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      14.940   2.834  -1.403  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      16.156   4.059  -1.046  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      13.341   3.913   0.027  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      14.840   3.696   0.930  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      14.004   5.881   1.336  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      13.853   6.207  -0.314  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      15.387   6.036   0.375  1.00  0.00           H  
ATOM    601  N   GLU A  40      10.451   4.454  -2.735  1.00  0.00           N  
ATOM    602  CA  GLU A  40       9.277   5.224  -2.308  1.00  0.00           C  
ATOM    603  C   GLU A  40       8.531   4.488  -1.217  1.00  0.00           C  
ATOM    604  O   GLU A  40       8.125   5.079  -0.217  1.00  0.00           O  
ATOM    605  CB  GLU A  40       8.358   5.445  -3.504  1.00  0.00           C  
ATOM    606  CG  GLU A  40       8.581   6.764  -4.205  1.00  0.00           C  
ATOM    607  CD  GLU A  40      10.032   7.222  -4.178  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      10.458   7.832  -3.169  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      10.754   6.970  -5.161  1.00  0.00           O1-
ATOM    610  H   GLU A  40      10.488   4.115  -3.656  1.00  0.00           H  
ATOM    611  HA  GLU A  40       9.605   6.183  -1.917  1.00  0.00           H  
ATOM    612  HB2 GLU A  40       8.516   4.649  -4.219  1.00  0.00           H  
ATOM    613  HB3 GLU A  40       7.332   5.411  -3.166  1.00  0.00           H  
ATOM    614  HG2 GLU A  40       8.273   6.659  -5.233  1.00  0.00           H  
ATOM    615  HG3 GLU A  40       7.969   7.501  -3.727  1.00  0.00           H  
ATOM    616  N   LEU A  41       8.360   3.197  -1.423  1.00  0.00           N  
ATOM    617  CA  LEU A  41       7.786   2.333  -0.412  1.00  0.00           C  
ATOM    618  C   LEU A  41       8.648   2.415   0.848  1.00  0.00           C  
ATOM    619  O   LEU A  41       8.144   2.636   1.946  1.00  0.00           O  
ATOM    620  CB  LEU A  41       7.713   0.887  -0.949  1.00  0.00           C  
ATOM    621  CG  LEU A  41       7.088  -0.184  -0.044  1.00  0.00           C  
ATOM    622  CD1 LEU A  41       5.733   0.254   0.459  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       6.960  -1.507  -0.803  1.00  0.00           C  
ATOM    624  H   LEU A  41       8.629   2.813  -2.287  1.00  0.00           H  
ATOM    625  HA  LEU A  41       6.794   2.700  -0.195  1.00  0.00           H  
ATOM    626  HB2 LEU A  41       7.153   0.900  -1.872  1.00  0.00           H  
ATOM    627  HB3 LEU A  41       8.717   0.579  -1.171  1.00  0.00           H  
ATOM    628  HG  LEU A  41       7.727  -0.345   0.812  1.00  0.00           H  
ATOM    629 HD11 LEU A  41       5.190   0.737  -0.342  1.00  0.00           H  
ATOM    630 HD12 LEU A  41       5.864   0.939   1.278  1.00  0.00           H  
ATOM    631 HD13 LEU A  41       5.175  -0.604   0.798  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       7.924  -1.785  -1.199  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       6.252  -1.397  -1.615  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       6.610  -2.291  -0.132  1.00  0.00           H  
ATOM    635  N   GLY A  42       9.962   2.299   0.649  1.00  0.00           N  
ATOM    636  CA  GLY A  42      10.918   2.366   1.742  1.00  0.00           C  
ATOM    637  C   GLY A  42      10.895   3.700   2.467  1.00  0.00           C  
ATOM    638  O   GLY A  42      11.065   3.750   3.683  1.00  0.00           O  
ATOM    639  H   GLY A  42      10.290   2.157  -0.265  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      10.695   1.575   2.445  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      11.909   2.209   1.342  1.00  0.00           H  
ATOM    642  N   LYS A  43      10.701   4.776   1.712  1.00  0.00           N  
ATOM    643  CA  LYS A  43      10.574   6.117   2.270  1.00  0.00           C  
ATOM    644  C   LYS A  43       9.484   6.141   3.334  1.00  0.00           C  
ATOM    645  O   LYS A  43       9.697   6.598   4.457  1.00  0.00           O  
ATOM    646  CB  LYS A  43      10.262   7.117   1.138  1.00  0.00           C  
ATOM    647  CG  LYS A  43       9.317   8.231   1.552  1.00  0.00           C  
ATOM    648  CD  LYS A  43       8.143   8.368   0.599  1.00  0.00           C  
ATOM    649  CE  LYS A  43       8.329   9.495  -0.403  1.00  0.00           C  
ATOM    650  NZ  LYS A  43       9.616   9.391  -1.142  1.00  0.00           N1+
ATOM    651  H   LYS A  43      10.647   4.666   0.737  1.00  0.00           H  
ATOM    652  HA  LYS A  43      11.510   6.380   2.733  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      11.186   7.564   0.806  1.00  0.00           H  
ATOM    654  HB3 LYS A  43       9.815   6.581   0.314  1.00  0.00           H  
ATOM    655  HG2 LYS A  43       8.939   7.996   2.524  1.00  0.00           H  
ATOM    656  HG3 LYS A  43       9.857   9.161   1.585  1.00  0.00           H  
ATOM    657  HD2 LYS A  43       8.024   7.443   0.060  1.00  0.00           H  
ATOM    658  HD3 LYS A  43       7.254   8.558   1.178  1.00  0.00           H  
ATOM    659  HE2 LYS A  43       7.516   9.458  -1.113  1.00  0.00           H  
ATOM    660  HE3 LYS A  43       8.298  10.439   0.124  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43       9.693   8.463  -1.611  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43      10.418   9.507  -0.490  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43       9.670  10.134  -1.870  1.00  0.00           H  
ATOM    664  N   VAL A  44       8.332   5.602   2.979  1.00  0.00           N  
ATOM    665  CA  VAL A  44       7.189   5.562   3.866  1.00  0.00           C  
ATOM    666  C   VAL A  44       7.436   4.620   5.011  1.00  0.00           C  
ATOM    667  O   VAL A  44       7.087   4.900   6.149  1.00  0.00           O  
ATOM    668  CB  VAL A  44       5.948   5.100   3.111  1.00  0.00           C  
ATOM    669  CG1 VAL A  44       4.751   5.015   4.051  1.00  0.00           C  
ATOM    670  CG2 VAL A  44       5.681   6.051   1.974  1.00  0.00           C  
ATOM    671  H   VAL A  44       8.247   5.207   2.085  1.00  0.00           H  
ATOM    672  HA  VAL A  44       7.008   6.559   4.247  1.00  0.00           H  
ATOM    673  HB  VAL A  44       6.145   4.115   2.695  1.00  0.00           H  
ATOM    674 HG11 VAL A  44       4.971   4.325   4.855  1.00  0.00           H  
ATOM    675 HG12 VAL A  44       3.887   4.663   3.507  1.00  0.00           H  
ATOM    676 HG13 VAL A  44       4.546   5.990   4.460  1.00  0.00           H  
ATOM    677 HG21 VAL A  44       5.556   7.047   2.376  1.00  0.00           H  
ATOM    678 HG22 VAL A  44       4.779   5.748   1.460  1.00  0.00           H  
ATOM    679 HG23 VAL A  44       6.513   6.044   1.285  1.00  0.00           H  
ATOM    680  N   MET A  45       8.043   3.497   4.695  1.00  0.00           N  
ATOM    681  CA  MET A  45       8.397   2.516   5.696  1.00  0.00           C  
ATOM    682  C   MET A  45       9.289   3.140   6.762  1.00  0.00           C  
ATOM    683  O   MET A  45       9.065   2.951   7.953  1.00  0.00           O  
ATOM    684  CB  MET A  45       9.110   1.352   5.034  1.00  0.00           C  
ATOM    685  CG  MET A  45       8.243   0.599   4.052  1.00  0.00           C  
ATOM    686  SD  MET A  45       7.277  -0.671   4.861  1.00  0.00           S  
ATOM    687  CE  MET A  45       8.599  -1.769   5.325  1.00  0.00           C  
ATOM    688  H   MET A  45       8.248   3.310   3.750  1.00  0.00           H  
ATOM    689  HA  MET A  45       7.488   2.159   6.159  1.00  0.00           H  
ATOM    690  HB2 MET A  45       9.980   1.721   4.515  1.00  0.00           H  
ATOM    691  HB3 MET A  45       9.425   0.659   5.798  1.00  0.00           H  
ATOM    692  HG2 MET A  45       7.579   1.292   3.573  1.00  0.00           H  
ATOM    693  HG3 MET A  45       8.878   0.144   3.313  1.00  0.00           H  
ATOM    694  HE1 MET A  45       9.441  -1.191   5.673  1.00  0.00           H  
ATOM    695  HE2 MET A  45       8.890  -2.357   4.466  1.00  0.00           H  
ATOM    696  HE3 MET A  45       8.260  -2.418   6.116  1.00  0.00           H  
ATOM    697  N   ARG A  46      10.283   3.912   6.329  1.00  0.00           N  
ATOM    698  CA  ARG A  46      11.163   4.597   7.246  1.00  0.00           C  
ATOM    699  C   ARG A  46      10.402   5.687   7.983  1.00  0.00           C  
ATOM    700  O   ARG A  46      10.693   5.999   9.137  1.00  0.00           O  
ATOM    701  CB  ARG A  46      12.349   5.163   6.497  1.00  0.00           C  
ATOM    702  CG  ARG A  46      13.519   4.218   6.514  1.00  0.00           C  
ATOM    703  CD  ARG A  46      14.035   3.951   5.131  1.00  0.00           C  
ATOM    704  NE  ARG A  46      14.776   5.086   4.574  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      15.794   4.968   3.721  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      16.209   3.771   3.332  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      16.398   6.052   3.254  1.00  0.00           N  
ATOM    708  H   ARG A  46      10.414   4.037   5.363  1.00  0.00           H  
ATOM    709  HA  ARG A  46      11.528   3.866   7.956  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      12.067   5.344   5.471  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      12.650   6.078   6.942  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      14.312   4.650   7.107  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      13.207   3.285   6.956  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      14.671   3.103   5.192  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      13.201   3.728   4.484  1.00  0.00           H  
ATOM    716  HE  ARG A  46      14.499   5.987   4.856  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      15.759   2.944   3.674  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      16.986   3.688   2.698  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      16.092   6.963   3.543  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      17.171   5.966   2.614  1.00  0.00           H  
ATOM    721  N   MET A  47       9.401   6.237   7.303  1.00  0.00           N  
ATOM    722  CA  MET A  47       8.497   7.186   7.879  1.00  0.00           C  
ATOM    723  C   MET A  47       7.669   6.528   8.988  1.00  0.00           C  
ATOM    724  O   MET A  47       7.146   7.197   9.873  1.00  0.00           O  
ATOM    725  CB  MET A  47       7.605   7.712   6.763  1.00  0.00           C  
ATOM    726  CG  MET A  47       8.259   8.776   5.900  1.00  0.00           C  
ATOM    727  SD  MET A  47       7.088   9.993   5.262  1.00  0.00           S  
ATOM    728  CE  MET A  47       5.911   8.930   4.440  1.00  0.00           C  
ATOM    729  H   MET A  47       9.261   5.999   6.367  1.00  0.00           H  
ATOM    730  HA  MET A  47       9.064   7.998   8.277  1.00  0.00           H  
ATOM    731  HB2 MET A  47       7.360   6.883   6.127  1.00  0.00           H  
ATOM    732  HB3 MET A  47       6.714   8.099   7.169  1.00  0.00           H  
ATOM    733  HG2 MET A  47       9.003   9.285   6.480  1.00  0.00           H  
ATOM    734  HG3 MET A  47       8.738   8.290   5.065  1.00  0.00           H  
ATOM    735  HE1 MET A  47       6.379   8.475   3.581  1.00  0.00           H  
ATOM    736  HE2 MET A  47       5.057   9.514   4.124  1.00  0.00           H  
ATOM    737  HE3 MET A  47       5.589   8.160   5.123  1.00  0.00           H  
ATOM    738  N   LEU A  48       7.570   5.202   8.926  1.00  0.00           N  
ATOM    739  CA  LEU A  48       6.802   4.421   9.887  1.00  0.00           C  
ATOM    740  C   LEU A  48       7.695   3.652  10.864  1.00  0.00           C  
ATOM    741  O   LEU A  48       7.215   2.792  11.606  1.00  0.00           O  
ATOM    742  CB  LEU A  48       5.911   3.464   9.122  1.00  0.00           C  
ATOM    743  CG  LEU A  48       4.945   4.177   8.198  1.00  0.00           C  
ATOM    744  CD1 LEU A  48       4.501   3.276   7.065  1.00  0.00           C  
ATOM    745  CD2 LEU A  48       3.748   4.689   8.979  1.00  0.00           C  
ATOM    746  H   LEU A  48       7.997   4.735   8.184  1.00  0.00           H  
ATOM    747  HA  LEU A  48       6.177   5.100  10.433  1.00  0.00           H  
ATOM    748  HB2 LEU A  48       6.535   2.807   8.542  1.00  0.00           H  
ATOM    749  HB3 LEU A  48       5.342   2.876   9.822  1.00  0.00           H  
ATOM    750  HG  LEU A  48       5.457   5.030   7.775  1.00  0.00           H  
ATOM    751 HD11 LEU A  48       5.355   3.027   6.450  1.00  0.00           H  
ATOM    752 HD12 LEU A  48       3.765   3.792   6.465  1.00  0.00           H  
ATOM    753 HD13 LEU A  48       4.069   2.374   7.471  1.00  0.00           H  
ATOM    754 HD21 LEU A  48       3.435   3.942   9.693  1.00  0.00           H  
ATOM    755 HD22 LEU A  48       2.936   4.894   8.298  1.00  0.00           H  
ATOM    756 HD23 LEU A  48       4.018   5.602   9.497  1.00  0.00           H  
ATOM    757  N   GLY A  49       8.992   3.945  10.858  1.00  0.00           N  
ATOM    758  CA  GLY A  49       9.893   3.313  11.809  1.00  0.00           C  
ATOM    759  C   GLY A  49      10.624   2.101  11.260  1.00  0.00           C  
ATOM    760  O   GLY A  49      11.478   1.532  11.936  1.00  0.00           O  
ATOM    761  H   GLY A  49       9.335   4.603  10.219  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      10.624   4.038  12.127  1.00  0.00           H  
ATOM    763  HA3 GLY A  49       9.317   3.005  12.668  1.00  0.00           H  
ATOM    764  N   GLN A  50      10.299   1.685  10.048  1.00  0.00           N  
ATOM    765  CA  GLN A  50      10.990   0.576   9.432  1.00  0.00           C  
ATOM    766  C   GLN A  50      12.303   1.054   8.833  1.00  0.00           C  
ATOM    767  O   GLN A  50      12.544   2.254   8.714  1.00  0.00           O  
ATOM    768  CB  GLN A  50      10.145  -0.034   8.334  1.00  0.00           C  
ATOM    769  CG  GLN A  50       8.755  -0.476   8.755  1.00  0.00           C  
ATOM    770  CD  GLN A  50       8.759  -1.567   9.807  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       7.850  -1.652  10.624  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       9.777  -2.410   9.794  1.00  0.00           N  
ATOM    773  H   GLN A  50       9.594   2.141   9.548  1.00  0.00           H  
ATOM    774  HA  GLN A  50      11.179  -0.162  10.172  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      10.046   0.691   7.569  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      10.661  -0.884   7.941  1.00  0.00           H  
ATOM    777  HG2 GLN A  50       8.231   0.379   9.154  1.00  0.00           H  
ATOM    778  HG3 GLN A  50       8.233  -0.843   7.882  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      10.470  -2.293   9.111  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       9.798  -3.122  10.470  1.00  0.00           H  
ATOM    781  N   ASN A  51      13.147   0.115   8.464  1.00  0.00           N  
ATOM    782  CA  ASN A  51      14.338   0.416   7.687  1.00  0.00           C  
ATOM    783  C   ASN A  51      14.564  -0.695   6.667  1.00  0.00           C  
ATOM    784  O   ASN A  51      15.539  -1.442   6.724  1.00  0.00           O  
ATOM    785  CB  ASN A  51      15.569   0.623   8.587  1.00  0.00           C  
ATOM    786  CG  ASN A  51      15.876  -0.542   9.518  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      14.991  -1.309   9.899  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      17.134  -0.664   9.912  1.00  0.00           N  
ATOM    789  H   ASN A  51      12.972  -0.820   8.721  1.00  0.00           H  
ATOM    790  HA  ASN A  51      14.139   1.336   7.146  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      16.433   0.782   7.959  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      15.410   1.502   9.192  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      17.787  -0.008   9.588  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      17.363  -1.398  10.522  1.00  0.00           H  
ATOM    795  N   PRO A  52      13.636  -0.799   5.707  1.00  0.00           N  
ATOM    796  CA  PRO A  52      13.621  -1.878   4.731  1.00  0.00           C  
ATOM    797  C   PRO A  52      14.852  -1.969   3.873  1.00  0.00           C  
ATOM    798  O   PRO A  52      15.646  -1.031   3.758  1.00  0.00           O  
ATOM    799  CB  PRO A  52      12.480  -1.540   3.782  1.00  0.00           C  
ATOM    800  CG  PRO A  52      11.933  -0.221   4.191  1.00  0.00           C  
ATOM    801  CD  PRO A  52      12.514   0.132   5.526  1.00  0.00           C  
ATOM    802  HA  PRO A  52      13.425  -2.838   5.192  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      12.875  -1.486   2.778  1.00  0.00           H  
ATOM    804  HB3 PRO A  52      11.742  -2.313   3.817  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      12.210   0.525   3.463  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      10.860  -0.286   4.258  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      12.860   1.153   5.522  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      11.778  -0.007   6.299  1.00  0.00           H  
ATOM    809  N   THR A  53      14.971  -3.117   3.253  1.00  0.00           N  
ATOM    810  CA  THR A  53      15.757  -3.256   2.064  1.00  0.00           C  
ATOM    811  C   THR A  53      14.823  -3.446   0.889  1.00  0.00           C  
ATOM    812  O   THR A  53      13.704  -3.952   1.037  1.00  0.00           O  
ATOM    813  CB  THR A  53      16.732  -4.440   2.136  1.00  0.00           C  
ATOM    814  OG1 THR A  53      16.023  -5.642   2.453  1.00  0.00           O  
ATOM    815  CG2 THR A  53      17.815  -4.191   3.171  1.00  0.00           C  
ATOM    816  H   THR A  53      14.521  -3.911   3.625  1.00  0.00           H  
ATOM    817  HA  THR A  53      16.302  -2.347   1.910  1.00  0.00           H  
ATOM    818  HB  THR A  53      17.199  -4.549   1.170  1.00  0.00           H  
ATOM    819  HG1 THR A  53      16.535  -6.164   3.079  1.00  0.00           H  
ATOM    820 HG21 THR A  53      18.482  -5.039   3.203  1.00  0.00           H  
ATOM    821 HG22 THR A  53      17.359  -4.054   4.141  1.00  0.00           H  
ATOM    822 HG23 THR A  53      18.371  -3.304   2.905  1.00  0.00           H  
ATOM    823  N   PRO A  54      15.259  -2.970  -0.283  1.00  0.00           N  
ATOM    824  CA  PRO A  54      14.531  -3.109  -1.545  1.00  0.00           C  
ATOM    825  C   PRO A  54      14.033  -4.527  -1.806  1.00  0.00           C  
ATOM    826  O   PRO A  54      13.076  -4.714  -2.550  1.00  0.00           O  
ATOM    827  CB  PRO A  54      15.562  -2.694  -2.571  1.00  0.00           C  
ATOM    828  CG  PRO A  54      16.346  -1.669  -1.860  1.00  0.00           C  
ATOM    829  CD  PRO A  54      16.499  -2.191  -0.466  1.00  0.00           C  
ATOM    830  HA  PRO A  54      13.710  -2.422  -1.595  1.00  0.00           H  
ATOM    831  HB2 PRO A  54      16.166  -3.543  -2.852  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      15.071  -2.284  -3.425  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      17.297  -1.559  -2.323  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      15.813  -0.732  -1.853  1.00  0.00           H  
ATOM    835  HD2 PRO A  54      17.375  -2.823  -0.387  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      16.553  -1.378   0.238  1.00  0.00           H  
ATOM    837  N   GLU A  55      14.682  -5.516  -1.193  1.00  0.00           N  
ATOM    838  CA  GLU A  55      14.219  -6.897  -1.261  1.00  0.00           C  
ATOM    839  C   GLU A  55      12.851  -7.027  -0.596  1.00  0.00           C  
ATOM    840  O   GLU A  55      11.896  -7.501  -1.208  1.00  0.00           O  
ATOM    841  CB  GLU A  55      15.205  -7.820  -0.560  1.00  0.00           C  
ATOM    842  CG  GLU A  55      14.770  -9.260  -0.535  1.00  0.00           C  
ATOM    843  CD  GLU A  55      15.423 -10.056   0.576  1.00  0.00           C  
ATOM    844  OE1 GLU A  55      16.593 -10.456   0.417  1.00  0.00           O  
ATOM    845  OE2 GLU A  55      14.765 -10.281   1.615  1.00  0.00           O1-
ATOM    846  H   GLU A  55      15.491  -5.307  -0.681  1.00  0.00           H  
ATOM    847  HA  GLU A  55      14.144  -7.181  -2.294  1.00  0.00           H  
ATOM    848  HB2 GLU A  55      16.137  -7.777  -1.071  1.00  0.00           H  
ATOM    849  HB3 GLU A  55      15.336  -7.484   0.451  1.00  0.00           H  
ATOM    850  HG2 GLU A  55      13.718  -9.275  -0.398  1.00  0.00           H  
ATOM    851  HG3 GLU A  55      15.017  -9.712  -1.484  1.00  0.00           H  
ATOM    852  N   GLU A  56      12.774  -6.587   0.660  1.00  0.00           N  
ATOM    853  CA  GLU A  56      11.541  -6.600   1.428  1.00  0.00           C  
ATOM    854  C   GLU A  56      10.422  -5.909   0.676  1.00  0.00           C  
ATOM    855  O   GLU A  56       9.406  -6.503   0.314  1.00  0.00           O  
ATOM    856  CB  GLU A  56      11.789  -5.849   2.725  1.00  0.00           C  
ATOM    857  CG  GLU A  56      13.047  -6.313   3.412  1.00  0.00           C  
ATOM    858  CD  GLU A  56      13.149  -5.841   4.847  1.00  0.00           C  
ATOM    859  OE1 GLU A  56      13.756  -4.780   5.085  1.00  0.00           O  
ATOM    860  OE2 GLU A  56      12.632  -6.536   5.745  1.00  0.00           O1-
ATOM    861  H   GLU A  56      13.590  -6.257   1.100  1.00  0.00           H  
ATOM    862  HA  GLU A  56      11.278  -7.616   1.650  1.00  0.00           H  
ATOM    863  HB2 GLU A  56      11.888  -4.789   2.507  1.00  0.00           H  
ATOM    864  HB3 GLU A  56      10.960  -5.994   3.384  1.00  0.00           H  
ATOM    865  HG2 GLU A  56      13.080  -7.386   3.382  1.00  0.00           H  
ATOM    866  HG3 GLU A  56      13.886  -5.924   2.860  1.00  0.00           H  
ATOM    867  N   LEU A  57      10.686  -4.654   0.431  1.00  0.00           N  
ATOM    868  CA  LEU A  57       9.827  -3.751  -0.319  1.00  0.00           C  
ATOM    869  C   LEU A  57       9.325  -4.361  -1.625  1.00  0.00           C  
ATOM    870  O   LEU A  57       8.125  -4.366  -1.885  1.00  0.00           O  
ATOM    871  CB  LEU A  57      10.644  -2.495  -0.582  1.00  0.00           C  
ATOM    872  CG  LEU A  57      11.189  -1.861   0.690  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      12.387  -0.970   0.406  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      10.088  -1.089   1.372  1.00  0.00           C  
ATOM    875  H   LEU A  57      11.514  -4.295   0.822  1.00  0.00           H  
ATOM    876  HA  LEU A  57       8.981  -3.486   0.287  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      11.467  -2.755  -1.213  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      10.028  -1.767  -1.091  1.00  0.00           H  
ATOM    879  HG  LEU A  57      11.509  -2.643   1.361  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      12.581  -0.352   1.269  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      12.182  -0.347  -0.450  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      13.253  -1.585   0.205  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       9.270  -1.758   1.593  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       9.744  -0.307   0.716  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      10.461  -0.658   2.284  1.00  0.00           H  
ATOM    886  N   GLN A  58      10.236  -4.905  -2.421  1.00  0.00           N  
ATOM    887  CA  GLN A  58       9.894  -5.397  -3.754  1.00  0.00           C  
ATOM    888  C   GLN A  58       8.797  -6.449  -3.703  1.00  0.00           C  
ATOM    889  O   GLN A  58       7.957  -6.517  -4.590  1.00  0.00           O  
ATOM    890  CB  GLN A  58      11.128  -5.964  -4.452  1.00  0.00           C  
ATOM    891  CG  GLN A  58      10.848  -6.491  -5.848  1.00  0.00           C  
ATOM    892  CD  GLN A  58      12.059  -7.152  -6.465  1.00  0.00           C  
ATOM    893  OE1 GLN A  58      12.264  -8.356  -6.318  1.00  0.00           O  
ATOM    894  NE2 GLN A  58      12.874  -6.371  -7.148  1.00  0.00           N  
ATOM    895  H   GLN A  58      11.164  -4.982  -2.110  1.00  0.00           H  
ATOM    896  HA  GLN A  58       9.532  -4.555  -4.323  1.00  0.00           H  
ATOM    897  HB2 GLN A  58      11.871  -5.185  -4.530  1.00  0.00           H  
ATOM    898  HB3 GLN A  58      11.529  -6.774  -3.857  1.00  0.00           H  
ATOM    899  HG2 GLN A  58      10.051  -7.217  -5.791  1.00  0.00           H  
ATOM    900  HG3 GLN A  58      10.542  -5.669  -6.480  1.00  0.00           H  
ATOM    901 HE21 GLN A  58      12.654  -5.416  -7.215  1.00  0.00           H  
ATOM    902 HE22 GLN A  58      13.660  -6.776  -7.570  1.00  0.00           H  
ATOM    903  N   GLU A  59       8.796  -7.249  -2.659  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.824  -8.314  -2.521  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.470  -7.778  -2.084  1.00  0.00           C  
ATOM    906  O   GLU A  59       5.431  -8.284  -2.505  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.334  -9.312  -1.539  1.00  0.00           C  
ATOM    908  CG  GLU A  59       9.806  -9.611  -1.707  1.00  0.00           C  
ATOM    909  CD  GLU A  59      10.063 -10.853  -2.522  1.00  0.00           C  
ATOM    910  OE1 GLU A  59      10.243 -10.740  -3.752  1.00  0.00           O  
ATOM    911  OE2 GLU A  59      10.108 -11.949  -1.930  1.00  0.00           O1-
ATOM    912  H   GLU A  59       9.475  -7.129  -1.961  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.710  -8.797  -3.454  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       8.166  -8.932  -0.565  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       7.787 -10.234  -1.669  1.00  0.00           H  
ATOM    916  HG2 GLU A  59      10.274  -8.774  -2.201  1.00  0.00           H  
ATOM    917  HG3 GLU A  59      10.244  -9.737  -0.731  1.00  0.00           H  
ATOM    918  N   MET A  60       6.481  -6.740  -1.254  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.240  -6.085  -0.866  1.00  0.00           C  
ATOM    920  C   MET A  60       4.601  -5.487  -2.120  1.00  0.00           C  
ATOM    921  O   MET A  60       3.379  -5.435  -2.262  1.00  0.00           O  
ATOM    922  CB  MET A  60       5.480  -4.988   0.173  1.00  0.00           C  
ATOM    923  CG  MET A  60       6.646  -5.244   1.108  1.00  0.00           C  
ATOM    924  SD  MET A  60       6.491  -4.402   2.694  1.00  0.00           S  
ATOM    925  CE  MET A  60       6.630  -2.694   2.199  1.00  0.00           C  
ATOM    926  H   MET A  60       7.334  -6.409  -0.905  1.00  0.00           H  
ATOM    927  HA  MET A  60       4.585  -6.829  -0.450  1.00  0.00           H  
ATOM    928  HB2 MET A  60       5.660  -4.080  -0.351  1.00  0.00           H  
ATOM    929  HB3 MET A  60       4.595  -4.871   0.772  1.00  0.00           H  
ATOM    930  HG2 MET A  60       6.716  -6.291   1.288  1.00  0.00           H  
ATOM    931  HG3 MET A  60       7.551  -4.906   0.621  1.00  0.00           H  
ATOM    932  HE1 MET A  60       6.551  -2.054   3.067  1.00  0.00           H  
ATOM    933  HE2 MET A  60       5.842  -2.455   1.504  1.00  0.00           H  
ATOM    934  HE3 MET A  60       7.588  -2.536   1.721  1.00  0.00           H  
ATOM    935  N   ILE A  61       5.471  -5.040  -3.023  1.00  0.00           N  
ATOM    936  CA  ILE A  61       5.082  -4.569  -4.346  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.600  -5.733  -5.216  1.00  0.00           C  
ATOM    938  O   ILE A  61       3.554  -5.651  -5.860  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.274  -3.868  -5.036  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.658  -2.631  -4.223  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       5.957  -3.501  -6.480  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.217  -1.505  -5.055  1.00  0.00           C  
ATOM    943  H   ILE A  61       6.422  -5.022  -2.782  1.00  0.00           H  
ATOM    944  HA  ILE A  61       4.291  -3.842  -4.237  1.00  0.00           H  
ATOM    945  HB  ILE A  61       7.107  -4.552  -5.044  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       5.784  -2.261  -3.708  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.406  -2.913  -3.495  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       6.849  -3.105  -6.953  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       5.193  -2.748  -6.492  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.618  -4.373  -7.017  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       7.505  -0.686  -4.415  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       6.453  -1.173  -5.744  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       8.074  -1.856  -5.608  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.366  -6.822  -5.200  1.00  0.00           N  
ATOM    955  CA  ASP A  62       5.115  -7.979  -6.062  1.00  0.00           C  
ATOM    956  C   ASP A  62       3.736  -8.582  -5.841  1.00  0.00           C  
ATOM    957  O   ASP A  62       3.120  -9.086  -6.786  1.00  0.00           O  
ATOM    958  CB  ASP A  62       6.171  -9.068  -5.848  1.00  0.00           C  
ATOM    959  CG  ASP A  62       5.951 -10.262  -6.760  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       5.420 -11.293  -6.294  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       6.301 -10.175  -7.958  1.00  0.00           O1-
ATOM    962  H   ASP A  62       6.141  -6.844  -4.596  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.179  -7.640  -7.081  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.149  -8.657  -6.048  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       6.128  -9.408  -4.825  1.00  0.00           H  
ATOM    966  N   GLU A  63       3.247  -8.529  -4.601  1.00  0.00           N  
ATOM    967  CA  GLU A  63       1.959  -9.130  -4.265  1.00  0.00           C  
ATOM    968  C   GLU A  63       0.850  -8.649  -5.181  1.00  0.00           C  
ATOM    969  O   GLU A  63      -0.057  -9.404  -5.522  1.00  0.00           O  
ATOM    970  CB  GLU A  63       1.582  -8.879  -2.813  1.00  0.00           C  
ATOM    971  CG  GLU A  63       2.243  -9.847  -1.848  1.00  0.00           C  
ATOM    972  CD  GLU A  63       1.634  -9.829  -0.458  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       2.200  -9.193   0.453  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       0.592 -10.489  -0.266  1.00  0.00           O1-
ATOM    975  H   GLU A  63       3.766  -8.078  -3.895  1.00  0.00           H  
ATOM    976  HA  GLU A  63       2.065 -10.178  -4.402  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       1.880  -7.879  -2.551  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       0.509  -8.967  -2.711  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       2.135 -10.849  -2.246  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       3.298  -9.605  -1.776  1.00  0.00           H  
ATOM    981  N   VAL A  64       0.933  -7.402  -5.592  1.00  0.00           N  
ATOM    982  CA  VAL A  64      -0.085  -6.843  -6.456  1.00  0.00           C  
ATOM    983  C   VAL A  64       0.442  -6.657  -7.875  1.00  0.00           C  
ATOM    984  O   VAL A  64      -0.335  -6.687  -8.826  1.00  0.00           O  
ATOM    985  CB  VAL A  64      -0.581  -5.490  -5.931  1.00  0.00           C  
ATOM    986  CG1 VAL A  64      -0.767  -5.522  -4.432  1.00  0.00           C  
ATOM    987  CG2 VAL A  64       0.378  -4.397  -6.318  1.00  0.00           C  
ATOM    988  H   VAL A  64       1.694  -6.845  -5.307  1.00  0.00           H  
ATOM    989  HA  VAL A  64      -0.921  -7.521  -6.477  1.00  0.00           H  
ATOM    990  HB  VAL A  64      -1.538  -5.277  -6.382  1.00  0.00           H  
ATOM    991 HG11 VAL A  64      -1.572  -6.195  -4.181  1.00  0.00           H  
ATOM    992 HG12 VAL A  64      -1.005  -4.528  -4.092  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       0.147  -5.859  -3.959  1.00  0.00           H  
ATOM    994 HG21 VAL A  64       0.114  -3.483  -5.813  1.00  0.00           H  
ATOM    995 HG22 VAL A  64       0.326  -4.251  -7.386  1.00  0.00           H  
ATOM    996 HG23 VAL A  64       1.381  -4.698  -6.040  1.00  0.00           H  
ATOM    997  N   ASP A  65       1.766  -6.482  -7.986  1.00  0.00           N  
ATOM    998  CA  ASP A  65       2.436  -6.141  -9.248  1.00  0.00           C  
ATOM    999  C   ASP A  65       2.108  -7.148 -10.346  1.00  0.00           C  
ATOM   1000  O   ASP A  65       2.777  -8.169 -10.505  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       3.951  -6.041  -9.011  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.785  -6.017 -10.282  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       4.887  -4.952 -10.919  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       5.372  -7.063 -10.633  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       2.314  -6.587  -7.186  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       2.073  -5.169  -9.548  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.155  -5.133  -8.462  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.263  -6.886  -8.419  1.00  0.00           H  
ATOM   1009  N   GLU A  66       1.045  -6.860 -11.072  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       0.539  -7.746 -12.099  1.00  0.00           C  
ATOM   1011  C   GLU A  66       1.149  -7.410 -13.452  1.00  0.00           C  
ATOM   1012  O   GLU A  66       1.120  -8.221 -14.383  1.00  0.00           O  
ATOM   1013  CB  GLU A  66      -0.977  -7.645 -12.146  1.00  0.00           C  
ATOM   1014  CG  GLU A  66      -1.655  -8.911 -12.599  1.00  0.00           C  
ATOM   1015  CD  GLU A  66      -3.147  -8.883 -12.347  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      -3.623  -9.663 -11.492  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66      -3.845  -8.066 -12.975  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       0.570  -6.015 -10.899  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       0.808  -8.750 -11.838  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66      -1.344  -7.396 -11.164  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66      -1.240  -6.872 -12.827  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      -1.479  -9.045 -13.656  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66      -1.227  -9.727 -12.059  1.00  0.00           H  
ATOM   1024  N   ASP A  67       1.699  -6.210 -13.562  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       2.261  -5.747 -14.824  1.00  0.00           C  
ATOM   1026  C   ASP A  67       3.729  -6.146 -14.944  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.343  -6.005 -16.001  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       2.108  -4.226 -14.934  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       2.628  -3.659 -16.235  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       3.657  -2.946 -16.207  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       2.005  -3.904 -17.287  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       1.736  -5.623 -12.775  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       1.708  -6.214 -15.625  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       1.064  -3.970 -14.850  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.649  -3.762 -14.127  1.00  0.00           H  
ATOM   1036  N   GLY A  68       4.270  -6.697 -13.861  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.658  -7.115 -13.855  1.00  0.00           C  
ATOM   1038  C   GLY A  68       6.603  -5.938 -13.949  1.00  0.00           C  
ATOM   1039  O   GLY A  68       7.635  -6.006 -14.616  1.00  0.00           O  
ATOM   1040  H   GLY A  68       3.723  -6.815 -13.058  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.857  -7.658 -12.942  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       5.828  -7.768 -14.697  1.00  0.00           H  
ATOM   1043  N   SER A  69       6.250  -4.854 -13.281  1.00  0.00           N  
ATOM   1044  CA  SER A  69       7.019  -3.627 -13.359  1.00  0.00           C  
ATOM   1045  C   SER A  69       7.940  -3.497 -12.156  1.00  0.00           C  
ATOM   1046  O   SER A  69       8.935  -2.775 -12.195  1.00  0.00           O  
ATOM   1047  CB  SER A  69       6.071  -2.422 -13.430  1.00  0.00           C  
ATOM   1048  OG  SER A  69       6.782  -1.207 -13.610  1.00  0.00           O  
ATOM   1049  H   SER A  69       5.455  -4.885 -12.696  1.00  0.00           H  
ATOM   1050  HA  SER A  69       7.615  -3.663 -14.256  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       5.393  -2.550 -14.260  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       5.503  -2.358 -12.513  1.00  0.00           H  
ATOM   1053  HG  SER A  69       6.690  -0.662 -12.815  1.00  0.00           H  
ATOM   1054  N   GLY A  70       7.599  -4.191 -11.081  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       8.355  -4.065  -9.858  1.00  0.00           C  
ATOM   1056  C   GLY A  70       7.998  -2.798  -9.129  1.00  0.00           C  
ATOM   1057  O   GLY A  70       8.500  -2.533  -8.040  1.00  0.00           O  
ATOM   1058  H   GLY A  70       6.813  -4.787 -11.113  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       8.146  -4.914  -9.221  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       9.407  -4.048 -10.088  1.00  0.00           H  
ATOM   1061  N   THR A  71       7.129  -2.015  -9.739  1.00  0.00           N  
ATOM   1062  CA  THR A  71       6.628  -0.809  -9.128  1.00  0.00           C  
ATOM   1063  C   THR A  71       5.126  -0.876  -9.053  1.00  0.00           C  
ATOM   1064  O   THR A  71       4.469  -1.360  -9.974  1.00  0.00           O  
ATOM   1065  CB  THR A  71       7.013   0.461  -9.915  1.00  0.00           C  
ATOM   1066  OG1 THR A  71       6.571   0.346 -11.278  1.00  0.00           O  
ATOM   1067  CG2 THR A  71       8.510   0.711  -9.882  1.00  0.00           C  
ATOM   1068  H   THR A  71       6.803  -2.266 -10.631  1.00  0.00           H  
ATOM   1069  HA  THR A  71       7.030  -0.743  -8.129  1.00  0.00           H  
ATOM   1070  HB  THR A  71       6.522   1.311  -9.451  1.00  0.00           H  
ATOM   1071  HG1 THR A  71       5.604   0.273 -11.298  1.00  0.00           H  
ATOM   1072 HG21 THR A  71       9.037  -0.157 -10.253  1.00  0.00           H  
ATOM   1073 HG22 THR A  71       8.817   0.913  -8.865  1.00  0.00           H  
ATOM   1074 HG23 THR A  71       8.734   1.568 -10.503  1.00  0.00           H  
ATOM   1075  N   VAL A  72       4.599  -0.396  -7.958  1.00  0.00           N  
ATOM   1076  CA  VAL A  72       3.177  -0.362  -7.747  1.00  0.00           C  
ATOM   1077  C   VAL A  72       2.613   0.992  -8.128  1.00  0.00           C  
ATOM   1078  O   VAL A  72       3.156   2.024  -7.742  1.00  0.00           O  
ATOM   1079  CB  VAL A  72       2.864  -0.640  -6.271  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72       1.551  -0.004  -5.875  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       2.838  -2.131  -6.013  1.00  0.00           C  
ATOM   1082  H   VAL A  72       5.193  -0.044  -7.256  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       2.717  -1.131  -8.350  1.00  0.00           H  
ATOM   1084  HB  VAL A  72       3.646  -0.203  -5.667  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       1.517   1.015  -6.258  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       1.468   0.010  -4.799  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72       0.733  -0.571  -6.295  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       3.128  -2.324  -4.992  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       3.518  -2.622  -6.690  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       1.842  -2.511  -6.179  1.00  0.00           H  
ATOM   1091  N   ASP A  73       1.521   1.001  -8.862  1.00  0.00           N  
ATOM   1092  CA  ASP A  73       0.844   2.248  -9.120  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -0.434   2.279  -8.310  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -0.674   1.371  -7.521  1.00  0.00           O  
ATOM   1095  CB  ASP A  73       0.580   2.470 -10.605  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -0.662   1.778 -11.134  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -1.701   2.459 -11.276  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -0.599   0.571 -11.437  1.00  0.00           O1-
ATOM   1099  H   ASP A  73       1.152   0.152  -9.212  1.00  0.00           H  
ATOM   1100  HA  ASP A  73       1.491   3.045  -8.755  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73       0.468   3.521 -10.764  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73       1.434   2.123 -11.166  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -1.244   3.310  -8.487  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -2.306   3.596  -7.539  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -3.203   2.401  -7.274  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -3.300   1.957  -6.139  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -3.154   4.779  -7.975  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.307   5.018  -7.053  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -4.162   4.875  -5.676  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -5.544   5.339  -7.564  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -5.242   5.052  -4.837  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -6.622   5.526  -6.728  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -6.473   5.381  -5.365  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -1.134   3.880  -9.278  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -1.824   3.858  -6.609  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -2.546   5.659  -7.992  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -3.546   4.596  -8.962  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -3.183   4.632  -5.264  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -5.660   5.455  -8.631  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -5.131   4.920  -3.770  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -7.584   5.780  -7.140  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -7.322   5.519  -4.711  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -3.871   1.902  -8.295  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -4.802   0.792  -8.092  1.00  0.00           C  
ATOM   1125  C   ASP A  75      -4.101  -0.439  -7.508  1.00  0.00           C  
ATOM   1126  O   ASP A  75      -4.707  -1.204  -6.755  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -5.562   0.436  -9.373  1.00  0.00           C  
ATOM   1128  CG  ASP A  75      -4.674   0.082 -10.541  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -4.437   0.961 -11.394  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -4.247  -1.081 -10.631  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -3.758   2.298  -9.188  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -5.522   1.132  -7.365  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -6.199  -0.411  -9.173  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -6.176   1.276  -9.654  1.00  0.00           H  
ATOM   1135  N   GLU A  76      -2.825  -0.612  -7.834  1.00  0.00           N  
ATOM   1136  CA  GLU A  76      -2.004  -1.651  -7.246  1.00  0.00           C  
ATOM   1137  C   GLU A  76      -1.782  -1.390  -5.763  1.00  0.00           C  
ATOM   1138  O   GLU A  76      -1.987  -2.266  -4.922  1.00  0.00           O  
ATOM   1139  CB  GLU A  76      -0.704  -1.722  -7.997  1.00  0.00           C  
ATOM   1140  CG  GLU A  76      -0.867  -2.283  -9.389  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       0.454  -2.550 -10.060  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       1.244  -1.596 -10.219  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.698  -3.713 -10.449  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -2.418  -0.031  -8.505  1.00  0.00           H  
ATOM   1145  HA  GLU A  76      -2.497  -2.576  -7.364  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76      -0.318  -0.744  -8.071  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76      -0.015  -2.319  -7.466  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76      -1.425  -3.205  -9.329  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76      -1.416  -1.573  -9.980  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -1.381  -0.175  -5.456  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -1.247   0.277  -4.075  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -2.566   0.105  -3.343  1.00  0.00           C  
ATOM   1153  O   PHE A  77      -2.616  -0.357  -2.207  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -0.816   1.753  -4.050  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -1.000   2.446  -2.716  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -2.100   3.265  -2.483  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -0.075   2.287  -1.693  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -2.269   3.902  -1.266  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -0.244   2.925  -0.474  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -1.342   3.731  -0.263  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -1.144   0.438  -6.188  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.491  -0.324  -3.593  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77       0.232   1.814  -4.310  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -1.390   2.294  -4.791  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.830   3.407  -3.263  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77       0.790   1.661  -1.852  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -3.129   4.535  -1.101  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77       0.486   2.792   0.316  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -1.477   4.233   0.686  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -3.627   0.471  -4.030  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -4.957   0.470  -3.471  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -5.436  -0.943  -3.140  1.00  0.00           C  
ATOM   1173  O   LEU A  78      -6.002  -1.159  -2.070  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -5.905   1.146  -4.443  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -6.716   2.297  -3.872  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -7.920   2.558  -4.734  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -7.150   2.007  -2.459  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -3.504   0.781  -4.958  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -4.933   1.045  -2.563  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -5.318   1.521  -5.267  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -6.585   0.414  -4.820  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.109   3.192  -3.860  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -7.607   2.718  -5.753  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -8.432   3.434  -4.372  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -8.577   1.708  -4.682  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -7.302   0.947  -2.339  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.076   2.527  -2.265  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -6.392   2.351  -1.773  1.00  0.00           H  
ATOM   1189  N   VAL A  79      -5.210  -1.904  -4.042  1.00  0.00           N  
ATOM   1190  CA  VAL A  79      -5.610  -3.282  -3.777  1.00  0.00           C  
ATOM   1191  C   VAL A  79      -4.885  -3.805  -2.551  1.00  0.00           C  
ATOM   1192  O   VAL A  79      -5.443  -4.581  -1.793  1.00  0.00           O  
ATOM   1193  CB  VAL A  79      -5.324  -4.218  -4.969  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79      -3.925  -4.769  -4.895  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79      -6.294  -5.380  -5.014  1.00  0.00           C  
ATOM   1196  H   VAL A  79      -4.781  -1.684  -4.904  1.00  0.00           H  
ATOM   1197  HA  VAL A  79      -6.669  -3.298  -3.583  1.00  0.00           H  
ATOM   1198  HB  VAL A  79      -5.426  -3.647  -5.878  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79      -3.728  -5.372  -5.762  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79      -3.846  -5.381  -4.000  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79      -3.213  -3.958  -4.838  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79      -6.163  -5.928  -5.938  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79      -7.309  -5.016  -4.950  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79      -6.094  -6.040  -4.184  1.00  0.00           H  
ATOM   1205  N   MET A  80      -3.642  -3.378  -2.364  1.00  0.00           N  
ATOM   1206  CA  MET A  80      -2.865  -3.833  -1.237  1.00  0.00           C  
ATOM   1207  C   MET A  80      -3.274  -3.079   0.009  1.00  0.00           C  
ATOM   1208  O   MET A  80      -3.203  -3.599   1.117  1.00  0.00           O  
ATOM   1209  CB  MET A  80      -1.371  -3.671  -1.480  1.00  0.00           C  
ATOM   1210  CG  MET A  80      -0.523  -4.245  -0.366  1.00  0.00           C  
ATOM   1211  SD  MET A  80      -0.655  -6.035  -0.238  1.00  0.00           S  
ATOM   1212  CE  MET A  80       0.626  -6.367   0.968  1.00  0.00           C  
ATOM   1213  H   MET A  80      -3.252  -2.737  -2.995  1.00  0.00           H  
ATOM   1214  HA  MET A  80      -3.089  -4.877  -1.107  1.00  0.00           H  
ATOM   1215  HB2 MET A  80      -1.110  -4.177  -2.390  1.00  0.00           H  
ATOM   1216  HB3 MET A  80      -1.140  -2.623  -1.577  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       0.506  -3.989  -0.547  1.00  0.00           H  
ATOM   1218  HG3 MET A  80      -0.846  -3.808   0.569  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       0.325  -5.971   1.929  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       1.544  -5.894   0.655  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       0.780  -7.432   1.047  1.00  0.00           H  
ATOM   1222  N   MET A  81      -3.696  -1.841  -0.184  1.00  0.00           N  
ATOM   1223  CA  MET A  81      -4.210  -1.032   0.884  1.00  0.00           C  
ATOM   1224  C   MET A  81      -5.406  -1.722   1.485  1.00  0.00           C  
ATOM   1225  O   MET A  81      -5.480  -1.957   2.686  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -4.650   0.305   0.322  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -3.884   1.503   0.849  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -3.809   1.570   2.648  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -5.509   1.218   3.051  1.00  0.00           C  
ATOM   1230  H   MET A  81      -3.673  -1.459  -1.083  1.00  0.00           H  
ATOM   1231  HA  MET A  81      -3.444  -0.889   1.626  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -4.534   0.272  -0.746  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -5.686   0.436   0.545  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -2.885   1.460   0.470  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -4.362   2.404   0.488  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -5.660   0.145   3.048  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -6.153   1.674   2.306  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -5.750   1.618   4.025  1.00  0.00           H  
ATOM   1239  N   VAL A  82      -6.343  -2.046   0.624  1.00  0.00           N  
ATOM   1240  CA  VAL A  82      -7.549  -2.716   1.045  1.00  0.00           C  
ATOM   1241  C   VAL A  82      -7.238  -4.153   1.464  1.00  0.00           C  
ATOM   1242  O   VAL A  82      -7.842  -4.677   2.382  1.00  0.00           O  
ATOM   1243  CB  VAL A  82      -8.629  -2.643  -0.061  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82      -8.195  -3.379  -1.305  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82      -9.962  -3.176   0.424  1.00  0.00           C  
ATOM   1246  H   VAL A  82      -6.218  -1.817  -0.328  1.00  0.00           H  
ATOM   1247  HA  VAL A  82      -7.917  -2.191   1.910  1.00  0.00           H  
ATOM   1248  HB  VAL A  82      -8.765  -1.606  -0.322  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82      -8.945  -3.262  -2.071  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82      -8.080  -4.425  -1.068  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82      -7.254  -2.980  -1.653  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82     -10.745  -2.859  -0.262  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82     -10.170  -2.796   1.414  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82      -9.924  -4.258   0.449  1.00  0.00           H  
ATOM   1255  N   ARG A  83      -6.244  -4.751   0.823  1.00  0.00           N  
ATOM   1256  CA  ARG A  83      -5.746  -6.078   1.190  1.00  0.00           C  
ATOM   1257  C   ARG A  83      -5.150  -6.046   2.600  1.00  0.00           C  
ATOM   1258  O   ARG A  83      -5.157  -7.038   3.326  1.00  0.00           O  
ATOM   1259  CB  ARG A  83      -4.709  -6.485   0.149  1.00  0.00           C  
ATOM   1260  CG  ARG A  83      -4.157  -7.893   0.219  1.00  0.00           C  
ATOM   1261  CD  ARG A  83      -3.195  -8.099  -0.944  1.00  0.00           C  
ATOM   1262  NE  ARG A  83      -2.317  -9.248  -0.781  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      -2.573 -10.446  -1.292  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      -3.763 -10.700  -1.819  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      -1.647 -11.392  -1.255  1.00  0.00           N  
ATOM   1266  H   ARG A  83      -5.835  -4.291   0.057  1.00  0.00           H  
ATOM   1267  HA  ARG A  83      -6.567  -6.767   1.163  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83      -5.158  -6.369  -0.822  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83      -3.889  -5.810   0.224  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83      -3.649  -8.042   1.157  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83      -4.969  -8.594   0.127  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83      -3.775  -8.240  -1.841  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83      -2.589  -7.207  -1.057  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      -1.453  -9.097  -0.326  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83      -4.467  -9.991  -1.831  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83      -3.962 -11.602  -2.217  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      -0.741 -11.197  -0.841  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      -1.829 -12.300  -1.642  1.00  0.00           H  
ATOM   1279  N   SER A  84      -4.642  -4.880   2.966  1.00  0.00           N  
ATOM   1280  CA  SER A  84      -4.094  -4.621   4.294  1.00  0.00           C  
ATOM   1281  C   SER A  84      -5.203  -4.374   5.311  1.00  0.00           C  
ATOM   1282  O   SER A  84      -5.163  -4.861   6.437  1.00  0.00           O  
ATOM   1283  CB  SER A  84      -3.217  -3.369   4.219  1.00  0.00           C  
ATOM   1284  OG  SER A  84      -2.385  -3.244   5.354  1.00  0.00           O  
ATOM   1285  H   SER A  84      -4.607  -4.160   2.298  1.00  0.00           H  
ATOM   1286  HA  SER A  84      -3.499  -5.465   4.603  1.00  0.00           H  
ATOM   1287  HB2 SER A  84      -2.598  -3.416   3.338  1.00  0.00           H  
ATOM   1288  HB3 SER A  84      -3.867  -2.492   4.161  1.00  0.00           H  
ATOM   1289  HG  SER A  84      -2.256  -2.311   5.553  1.00  0.00           H  
ATOM   1290  N   MET A  85      -6.178  -3.596   4.890  1.00  0.00           N  
ATOM   1291  CA  MET A  85      -7.158  -3.022   5.798  1.00  0.00           C  
ATOM   1292  C   MET A  85      -8.390  -3.907   5.978  1.00  0.00           C  
ATOM   1293  O   MET A  85      -8.996  -3.938   7.048  1.00  0.00           O  
ATOM   1294  CB  MET A  85      -7.564  -1.659   5.261  1.00  0.00           C  
ATOM   1295  CG  MET A  85      -8.992  -1.592   4.779  1.00  0.00           C  
ATOM   1296  SD  MET A  85      -9.464   0.028   4.168  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -8.694  -0.004   2.557  1.00  0.00           C  
ATOM   1298  H   MET A  85      -6.238  -3.387   3.932  1.00  0.00           H  
ATOM   1299  HA  MET A  85      -6.687  -2.880   6.750  1.00  0.00           H  
ATOM   1300  HB2 MET A  85      -7.431  -0.928   6.038  1.00  0.00           H  
ATOM   1301  HB3 MET A  85      -6.918  -1.417   4.441  1.00  0.00           H  
ATOM   1302  HG2 MET A  85      -9.113  -2.303   3.986  1.00  0.00           H  
ATOM   1303  HG3 MET A  85      -9.622  -1.863   5.589  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -8.848   0.949   2.070  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -9.139  -0.789   1.959  1.00  0.00           H  
ATOM   1306  HE3 MET A  85      -7.630  -0.184   2.669  1.00  0.00           H  
ATOM   1307  N   LYS A  86      -8.761  -4.603   4.917  1.00  0.00           N  
ATOM   1308  CA  LYS A  86      -9.992  -5.353   4.869  1.00  0.00           C  
ATOM   1309  C   LYS A  86      -9.995  -6.466   5.896  1.00  0.00           C  
ATOM   1310  O   LYS A  86     -10.912  -6.582   6.711  1.00  0.00           O  
ATOM   1311  CB  LYS A  86     -10.139  -5.944   3.490  1.00  0.00           C  
ATOM   1312  CG  LYS A  86     -11.513  -6.457   3.193  1.00  0.00           C  
ATOM   1313  CD  LYS A  86     -12.211  -5.549   2.209  1.00  0.00           C  
ATOM   1314  CE  LYS A  86     -13.626  -6.007   1.936  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86     -13.685  -7.433   1.510  1.00  0.00           N1+
ATOM   1316  H   LYS A  86      -8.185  -4.620   4.128  1.00  0.00           H  
ATOM   1317  HA  LYS A  86     -10.810  -4.692   5.054  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86      -9.896  -5.188   2.758  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86      -9.448  -6.753   3.401  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86     -11.432  -7.444   2.775  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86     -12.074  -6.486   4.110  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86     -12.241  -4.550   2.619  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86     -11.657  -5.545   1.283  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86     -14.205  -5.883   2.833  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86     -14.034  -5.389   1.152  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86     -14.667  -7.706   1.307  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86     -13.321  -8.048   2.262  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86     -13.114  -7.577   0.654  1.00  0.00           H  
ATOM   1329  N   ASP A  87      -8.957  -7.275   5.852  1.00  0.00           N  
ATOM   1330  CA  ASP A  87      -8.882  -8.440   6.701  1.00  0.00           C  
ATOM   1331  C   ASP A  87      -7.445  -8.679   7.148  1.00  0.00           C  
ATOM   1332  O   ASP A  87      -6.836  -9.699   6.825  1.00  0.00           O  
ATOM   1333  CB  ASP A  87      -9.430  -9.653   5.957  1.00  0.00           C  
ATOM   1334  CG  ASP A  87      -9.978 -10.690   6.907  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87     -10.978 -10.391   7.598  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      -9.433 -11.808   6.962  1.00  0.00           O1-
ATOM   1337  H   ASP A  87      -8.222  -7.079   5.236  1.00  0.00           H  
ATOM   1338  HA  ASP A  87      -9.495  -8.257   7.568  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87     -10.225  -9.336   5.298  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87      -8.639 -10.101   5.374  1.00  0.00           H  
ATOM   1341  N   ASP A  88      -6.912  -7.710   7.887  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      -5.547  -7.779   8.409  1.00  0.00           C  
ATOM   1343  C   ASP A  88      -5.415  -8.889   9.440  1.00  0.00           C  
ATOM   1344  O   ASP A  88      -4.644  -9.834   9.259  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      -5.175  -6.438   9.050  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      -3.881  -6.471   9.846  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      -2.820  -6.156   9.282  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      -3.926  -6.784  11.057  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      -7.452  -6.913   8.083  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      -4.877  -7.975   7.585  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      -5.072  -5.696   8.270  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      -5.973  -6.146   9.715  1.00  0.00           H  
ATOM   1353  N   SER A  89      -6.181  -8.778  10.517  1.00  0.00           N  
ATOM   1354  CA  SER A  89      -6.128  -9.764  11.580  1.00  0.00           C  
ATOM   1355  C   SER A  89      -7.482  -9.915  12.274  1.00  0.00           C  
ATOM   1356  O   SER A  89      -8.171 -10.913  12.076  1.00  0.00           O  
ATOM   1357  CB  SER A  89      -5.051  -9.391  12.608  1.00  0.00           C  
ATOM   1358  OG  SER A  89      -3.779  -9.261  11.999  1.00  0.00           O  
ATOM   1359  H   SER A  89      -6.787  -8.013  10.600  1.00  0.00           H  
ATOM   1360  HA  SER A  89      -5.866 -10.704  11.131  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      -5.311  -8.452  13.069  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      -4.999 -10.161  13.365  1.00  0.00           H  
ATOM   1363  HG  SER A  89      -3.781  -8.471  11.433  1.00  0.00           H  
ATOM   1364  N   LYS A  90      -7.867  -8.910  13.067  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      -9.082  -8.982  13.887  1.00  0.00           C  
ATOM   1366  C   LYS A  90      -9.047 -10.216  14.784  1.00  0.00           C  
ATOM   1367  O   LYS A  90      -9.979 -11.020  14.791  1.00  0.00           O  
ATOM   1368  CB  LYS A  90     -10.363  -9.005  13.038  1.00  0.00           C  
ATOM   1369  CG  LYS A  90     -10.713  -7.689  12.361  1.00  0.00           C  
ATOM   1370  CD  LYS A  90      -9.778  -7.362  11.210  1.00  0.00           C  
ATOM   1371  CE  LYS A  90      -9.861  -8.398  10.098  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90     -11.219  -8.478   9.490  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      -7.316  -8.097  13.106  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      -9.102  -8.105  14.515  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90     -10.247  -9.750  12.276  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90     -11.189  -9.286  13.674  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90     -11.720  -7.756  11.980  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90     -10.660  -6.896  13.093  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90     -10.045  -6.397  10.807  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      -8.765  -7.329  11.582  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90      -9.149  -8.135   9.335  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90      -9.604  -9.364  10.506  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90     -11.920  -8.753  10.209  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90     -11.229  -9.189   8.724  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90     -11.491  -7.554   9.092  1.00  0.00           H  
ATOM   1386  N   GLY A 136      -7.959 -10.373  15.522  1.00  0.00           N  
ATOM   1387  CA  GLY A 136      -7.807 -11.530  16.382  1.00  0.00           C  
ATOM   1388  C   GLY A 136      -7.050 -12.650  15.696  1.00  0.00           C  
ATOM   1389  O   GLY A 136      -6.522 -13.549  16.350  1.00  0.00           O  
ATOM   1390  H   GLY A 136      -7.250  -9.693  15.488  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      -7.271 -11.239  17.272  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136      -8.786 -11.890  16.661  1.00  0.00           H  
ATOM   1393  N   LYS A 137      -7.002 -12.599  14.373  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      -6.263 -13.579  13.591  1.00  0.00           C  
ATOM   1395  C   LYS A 137      -4.842 -13.102  13.360  1.00  0.00           C  
ATOM   1396  O   LYS A 137      -4.377 -12.165  14.009  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      -6.930 -13.803  12.240  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      -8.383 -14.230  12.341  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      -9.012 -14.418  10.970  1.00  0.00           C  
ATOM   1400  CE  LYS A 137     -10.475 -14.818  11.080  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137     -10.652 -16.071  11.860  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      -7.483 -11.882  13.908  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      -6.244 -14.508  14.139  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      -6.877 -12.887  11.674  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      -6.381 -14.572  11.713  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      -8.437 -15.163  12.879  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      -8.934 -13.470  12.878  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      -8.941 -13.490  10.422  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      -8.474 -15.192  10.443  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137     -11.017 -14.022  11.569  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137     -10.870 -14.963  10.085  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137     -11.659 -16.324  11.908  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137     -10.294 -15.948  12.827  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137     -10.132 -16.852  11.407  1.00  0.00           H  
ATOM   1415  N   PHE A 138      -4.161 -13.744  12.428  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      -2.801 -13.386  12.105  1.00  0.00           C  
ATOM   1417  C   PHE A 138      -2.459 -13.797  10.679  1.00  0.00           C  
ATOM   1418  O   PHE A 138      -1.863 -14.849  10.453  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      -1.849 -14.055  13.093  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      -0.431 -13.589  12.973  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138       0.563 -14.451  12.546  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      -0.097 -12.285  13.283  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138       1.870 -14.019  12.431  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138       1.207 -11.845  13.172  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138       2.193 -12.713  12.745  1.00  0.00           C  
ATOM   1426  H   PHE A 138      -4.584 -14.492  11.952  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      -2.706 -12.314  12.195  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      -2.187 -13.847  14.097  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      -1.863 -15.122  12.928  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138       0.308 -15.471  12.300  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      -0.872 -11.608  13.615  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138       2.637 -14.700  12.098  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138       1.458 -10.824  13.418  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138       3.214 -12.371  12.657  1.00  0.00           H  
ATOM   1435  N   LYS A 139      -2.858 -12.979   9.715  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      -2.532 -13.242   8.322  1.00  0.00           C  
ATOM   1437  C   LYS A 139      -2.529 -11.945   7.518  1.00  0.00           C  
ATOM   1438  O   LYS A 139      -3.243 -11.803   6.523  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      -3.523 -14.248   7.717  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      -4.973 -13.799   7.777  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      -5.879 -14.747   7.014  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      -7.275 -14.172   6.868  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      -7.280 -12.927   6.049  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      -3.380 -12.180   9.945  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      -1.540 -13.669   8.291  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      -3.266 -14.411   6.680  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      -3.438 -15.185   8.250  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      -5.289 -13.769   8.809  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      -5.052 -12.813   7.345  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      -5.464 -14.915   6.030  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      -5.938 -15.683   7.548  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      -7.905 -14.907   6.391  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      -7.664 -13.948   7.849  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      -7.103 -13.153   5.048  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      -6.542 -12.276   6.379  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      -8.206 -12.450   6.130  1.00  0.00           H  
ATOM   1457  N   ARG A 140      -1.695 -11.007   7.932  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      -1.582  -9.746   7.221  1.00  0.00           C  
ATOM   1459  C   ARG A 140      -0.507  -9.819   6.168  1.00  0.00           C  
ATOM   1460  O   ARG A 140       0.565 -10.382   6.384  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      -1.338  -8.564   8.162  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      -0.661  -8.900   9.486  1.00  0.00           C  
ATOM   1463  CD  ARG A 140       0.794  -9.302   9.307  1.00  0.00           C  
ATOM   1464  NE  ARG A 140       1.531  -9.238  10.568  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140       2.862  -9.205  10.656  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       3.610  -9.293   9.563  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140       3.447  -9.087  11.841  1.00  0.00           N  
ATOM   1468  H   ARG A 140      -1.137 -11.172   8.718  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      -2.520  -9.587   6.710  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      -0.714  -7.849   7.647  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      -2.287  -8.096   8.370  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      -0.703  -8.033  10.125  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      -1.195  -9.716   9.953  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       0.834 -10.312   8.928  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       1.254  -8.632   8.596  1.00  0.00           H  
ATOM   1476  HE  ARG A 140       1.004  -9.191  11.399  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       3.180  -9.390   8.664  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       4.611  -9.265   9.631  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140       2.893  -9.024  12.673  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140       4.453  -9.061  11.910  1.00  0.00           H  
ATOM   1481  N   PRO A 141      -0.806  -9.269   5.002  1.00  0.00           N  
ATOM   1482  CA  PRO A 141       0.045  -9.379   3.834  1.00  0.00           C  
ATOM   1483  C   PRO A 141       1.215  -8.402   3.826  1.00  0.00           C  
ATOM   1484  O   PRO A 141       1.043  -7.184   3.933  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      -0.919  -9.063   2.676  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      -2.257  -8.819   3.304  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      -2.002  -8.487   4.721  1.00  0.00           C  
ATOM   1488  HA  PRO A 141       0.430 -10.383   3.717  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141      -0.573  -8.190   2.147  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141      -0.956  -9.903   2.004  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      -2.747  -7.997   2.841  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      -2.864  -9.708   3.234  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      -1.819  -7.430   4.852  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      -2.825  -8.803   5.310  1.00  0.00           H  
ATOM   1495  N   THR A 142       2.391  -8.989   3.753  1.00  0.00           N  
ATOM   1496  CA  THR A 142       3.615  -8.368   3.261  1.00  0.00           C  
ATOM   1497  C   THR A 142       4.447  -9.483   2.710  1.00  0.00           C  
ATOM   1498  O   THR A 142       5.609  -9.309   2.381  1.00  0.00           O  
ATOM   1499  CB  THR A 142       4.446  -7.663   4.338  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       4.587  -8.506   5.493  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       3.844  -6.320   4.728  1.00  0.00           C  
ATOM   1502  H   THR A 142       2.449  -9.919   4.051  1.00  0.00           H  
ATOM   1503  HA  THR A 142       3.386  -7.672   2.472  1.00  0.00           H  
ATOM   1504  HB  THR A 142       5.424  -7.490   3.912  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       3.745  -8.927   5.689  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       2.828  -6.466   5.060  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       3.853  -5.658   3.874  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       4.426  -5.884   5.527  1.00  0.00           H  
ATOM   1509  N   LEU A 143       3.776 -10.628   2.599  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       4.402 -11.934   2.579  1.00  0.00           C  
ATOM   1511  C   LEU A 143       5.541 -11.999   3.610  1.00  0.00           C  
ATOM   1512  O   LEU A 143       6.718 -11.923   3.280  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       4.831 -12.298   1.156  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       5.594 -11.245   0.372  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       7.057 -11.562   0.380  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       5.075 -11.180  -1.037  1.00  0.00           C  
ATOM   1517  H   LEU A 143       2.804 -10.580   2.489  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       3.651 -12.640   2.886  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       5.446 -13.166   1.211  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       3.943 -12.548   0.595  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       5.459 -10.270   0.830  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       7.355 -11.823   1.380  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       7.601 -10.694   0.053  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       7.246 -12.385  -0.288  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       5.557 -10.367  -1.559  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       4.011 -11.013  -1.007  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       5.281 -12.109  -1.543  1.00  0.00           H  
ATOM   1528  N   ARG A 144       5.121 -12.245   4.861  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       5.958 -12.154   6.078  1.00  0.00           C  
ATOM   1530  C   ARG A 144       7.254 -11.357   5.875  1.00  0.00           C  
ATOM   1531  O   ARG A 144       8.342 -11.931   5.785  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       6.276 -13.559   6.592  1.00  0.00           C  
ATOM   1533  CG  ARG A 144       6.917 -13.572   7.970  1.00  0.00           C  
ATOM   1534  CD  ARG A 144       7.361 -14.972   8.364  1.00  0.00           C  
ATOM   1535  NE  ARG A 144       6.249 -15.921   8.386  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144       6.355 -17.179   8.806  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144       7.524 -17.649   9.224  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144       5.292 -17.971   8.800  1.00  0.00           N  
ATOM   1539  H   ARG A 144       4.184 -12.505   4.978  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       5.372 -11.649   6.826  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       5.359 -14.128   6.640  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144       6.951 -14.040   5.900  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144       7.778 -12.921   7.963  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144       6.199 -13.215   8.693  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144       8.097 -15.313   7.654  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144       7.806 -14.930   9.349  1.00  0.00           H  
ATOM   1547  HE  ARG A 144       5.374 -15.597   8.072  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144       8.335 -17.059   9.224  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144       7.598 -18.596   9.550  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144       4.408 -17.626   8.478  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144       5.369 -18.920   9.124  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.135 -10.039   5.799  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       8.302  -9.183   5.624  1.00  0.00           C  
ATOM   1554  C   ARG A 145       8.469  -8.175   6.750  1.00  0.00           C  
ATOM   1555  O   ARG A 145       9.492  -8.138   7.438  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       8.179  -8.467   4.303  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       8.329  -9.417   3.149  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       9.479  -9.011   2.303  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       9.943 -10.078   1.418  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145      11.220 -10.455   1.306  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145      12.147  -9.932   2.101  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145      11.566 -11.371   0.412  1.00  0.00           N  
ATOM   1563  H   ARG A 145       6.242  -9.631   5.863  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       9.177  -9.811   5.582  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       7.211  -7.994   4.248  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       8.950  -7.714   4.233  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       8.501 -10.412   3.527  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       7.427  -9.399   2.552  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       9.156  -8.169   1.706  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145      10.279  -8.713   2.960  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       9.269 -10.517   0.854  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145      11.893  -9.261   2.800  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145      13.116 -10.200   1.996  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145      10.867 -11.787  -0.188  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145      12.524 -11.656   0.322  1.00  0.00           H  
ATOM   1576  N   VAL A 146       7.433  -7.380   6.921  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       7.397  -6.272   7.862  1.00  0.00           C  
ATOM   1578  C   VAL A 146       5.943  -6.015   8.182  1.00  0.00           C  
ATOM   1579  O   VAL A 146       5.080  -6.725   7.664  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       8.001  -4.977   7.274  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       9.518  -5.027   7.206  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       7.425  -4.735   5.900  1.00  0.00           C  
ATOM   1583  H   VAL A 146       6.628  -7.547   6.381  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       7.931  -6.544   8.753  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       7.716  -4.147   7.908  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       9.902  -4.023   7.064  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       9.822  -5.646   6.375  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       9.906  -5.439   8.126  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       8.096  -4.103   5.338  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       6.466  -4.250   5.998  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       7.308  -5.678   5.392  1.00  0.00           H  
ATOM   1592  N   ARG A 147       5.630  -5.040   9.015  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       4.234  -4.720   9.184  1.00  0.00           C  
ATOM   1594  C   ARG A 147       3.967  -3.316   9.692  1.00  0.00           C  
ATOM   1595  O   ARG A 147       4.451  -2.901  10.744  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       3.541  -5.739  10.084  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       2.029  -5.670   9.975  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       1.606  -5.509   8.519  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       0.161  -5.499   8.351  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147      -0.455  -5.093   7.241  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       0.245  -4.733   6.170  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147      -1.772  -5.077   7.196  1.00  0.00           N  
ATOM   1603  H   ARG A 147       6.326  -4.554   9.511  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       3.792  -4.798   8.205  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       3.865  -6.731   9.806  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       3.819  -5.547  11.110  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       1.604  -6.583  10.367  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       1.671  -4.825  10.542  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       1.996  -4.574   8.152  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       2.024  -6.319   7.941  1.00  0.00           H  
ATOM   1611  HE  ARG A 147      -0.386  -5.784   9.119  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       1.245  -4.761   6.186  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147      -0.228  -4.423   5.344  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147      -2.312  -5.378   8.000  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147      -2.245  -4.742   6.376  1.00  0.00           H  
ATOM   1616  N   ILE A 148       3.193  -2.595   8.898  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       2.486  -1.418   9.351  1.00  0.00           C  
ATOM   1618  C   ILE A 148       1.025  -1.594   8.954  1.00  0.00           C  
ATOM   1619  O   ILE A 148       0.738  -2.100   7.869  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       3.006  -0.094   8.735  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148       4.524   0.037   8.847  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       2.346   1.085   9.421  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148       5.261  -0.411   7.612  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.079  -2.875   7.967  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       2.564  -1.365  10.424  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       2.727  -0.074   7.696  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148       4.776   1.071   9.018  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       4.870  -0.554   9.677  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       2.691   1.142  10.442  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       1.273   0.953   9.411  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       2.600   1.995   8.901  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148       6.325  -0.374   7.791  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148       5.011   0.255   6.794  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       4.968  -1.421   7.361  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.113  -1.229   9.837  1.00  0.00           N  
ATOM   1636  CA  SER A 149      -1.314  -1.316   9.554  1.00  0.00           C  
ATOM   1637  C   SER A 149      -1.693  -0.376   8.404  1.00  0.00           C  
ATOM   1638  O   SER A 149      -0.942   0.547   8.108  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -2.082  -0.961  10.817  1.00  0.00           C  
ATOM   1640  OG  SER A 149      -1.765  -1.859  11.868  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.405  -0.897  10.712  1.00  0.00           H  
ATOM   1642  HA  SER A 149      -1.543  -2.331   9.269  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.818   0.035  11.126  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -3.136  -1.002  10.624  1.00  0.00           H  
ATOM   1645  HG  SER A 149      -1.511  -2.715  11.494  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -2.846  -0.601   7.759  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -3.230   0.200   6.590  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -3.252   1.680   6.926  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.419   2.437   6.435  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -4.594  -0.222   6.053  1.00  0.00           C  
ATOM   1651  H   ALA A 150      -3.444  -1.314   8.072  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -2.497   0.034   5.815  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -4.558  -1.255   5.741  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -4.866   0.401   5.202  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -5.338  -0.104   6.824  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -4.156   2.072   7.821  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -4.304   3.477   8.209  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -3.069   3.967   8.921  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -2.790   5.160   8.952  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -5.493   3.680   9.134  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -6.791   3.166   8.559  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -7.057   1.953   8.676  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -7.560   3.972   8.007  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -4.748   1.402   8.225  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.450   4.067   7.313  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -5.297   3.174  10.065  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -5.597   4.738   9.323  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -2.359   3.044   9.521  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -1.128   3.360  10.196  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -0.057   3.771   9.187  1.00  0.00           C  
ATOM   1671  O   ALA A 152       0.609   4.790   9.354  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -0.695   2.169  11.003  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.678   2.118   9.511  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -1.322   4.177  10.871  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -0.585   1.321  10.345  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -1.447   1.955  11.746  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152       0.244   2.384  11.483  1.00  0.00           H  
ATOM   1678  N   MET A 153       0.095   2.960   8.136  1.00  0.00           N  
ATOM   1679  CA  MET A 153       0.943   3.296   6.988  1.00  0.00           C  
ATOM   1680  C   MET A 153       0.462   4.608   6.392  1.00  0.00           C  
ATOM   1681  O   MET A 153       1.244   5.479   6.007  1.00  0.00           O  
ATOM   1682  CB  MET A 153       0.843   2.200   5.928  1.00  0.00           C  
ATOM   1683  CG  MET A 153       1.650   2.478   4.671  1.00  0.00           C  
ATOM   1684  SD  MET A 153       1.225   1.355   3.320  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -0.432   1.900   2.925  1.00  0.00           C  
ATOM   1686  H   MET A 153      -0.380   2.095   8.132  1.00  0.00           H  
ATOM   1687  HA  MET A 153       1.974   3.390   7.321  1.00  0.00           H  
ATOM   1688  HB2 MET A 153       1.197   1.274   6.355  1.00  0.00           H  
ATOM   1689  HB3 MET A 153      -0.190   2.085   5.647  1.00  0.00           H  
ATOM   1690  HG2 MET A 153       1.457   3.493   4.356  1.00  0.00           H  
ATOM   1691  HG3 MET A 153       2.699   2.365   4.900  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -1.076   1.748   3.781  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -0.804   1.332   2.087  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -0.415   2.951   2.667  1.00  0.00           H  
ATOM   1695  N   MET A 154      -0.853   4.718   6.332  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -1.529   5.920   5.883  1.00  0.00           C  
ATOM   1697  C   MET A 154      -1.083   7.120   6.710  1.00  0.00           C  
ATOM   1698  O   MET A 154      -0.786   8.176   6.163  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -3.036   5.737   6.031  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -3.624   4.632   5.174  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -5.428   4.662   5.169  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.734   6.236   4.369  1.00  0.00           C  
ATOM   1703  H   MET A 154      -1.400   3.942   6.600  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -1.288   6.088   4.841  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -3.241   5.496   7.063  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -3.533   6.655   5.789  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -3.265   4.738   4.160  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -3.294   3.676   5.578  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -5.311   6.220   3.375  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.277   7.024   4.938  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -6.799   6.410   4.301  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -0.987   6.927   8.026  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -0.727   8.018   8.956  1.00  0.00           C  
ATOM   1714  C   GLN A 155       0.590   8.700   8.654  1.00  0.00           C  
ATOM   1715  O   GLN A 155       0.751   9.892   8.915  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -0.724   7.529  10.398  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -2.102   7.513  11.004  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -2.126   6.924  12.398  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -2.231   5.710  12.576  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -2.051   7.784  13.401  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -1.069   6.017   8.380  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -1.532   8.728   8.845  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -0.327   6.525  10.431  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -0.105   8.182  10.987  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -2.451   8.532  11.060  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -2.747   6.945  10.358  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -1.975   8.741  13.190  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -2.074   7.433  14.317  1.00  0.00           H  
ATOM   1729  N   ALA A 156       1.530   7.934   8.117  1.00  0.00           N  
ATOM   1730  CA  ALA A 156       2.805   8.489   7.684  1.00  0.00           C  
ATOM   1731  C   ALA A 156       2.587   9.604   6.673  1.00  0.00           C  
ATOM   1732  O   ALA A 156       3.089  10.715   6.828  1.00  0.00           O  
ATOM   1733  CB  ALA A 156       3.676   7.411   7.065  1.00  0.00           C  
ATOM   1734  H   ALA A 156       1.359   6.967   8.013  1.00  0.00           H  
ATOM   1735  HA  ALA A 156       3.316   8.880   8.551  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156       3.731   6.566   7.731  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156       4.670   7.802   6.897  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156       3.250   7.102   6.122  1.00  0.00           H  
ATOM   1739  N   LEU A 157       1.839   9.282   5.634  1.00  0.00           N  
ATOM   1740  CA  LEU A 157       1.655  10.179   4.512  1.00  0.00           C  
ATOM   1741  C   LEU A 157       0.477  11.123   4.689  1.00  0.00           C  
ATOM   1742  O   LEU A 157       0.497  12.235   4.176  1.00  0.00           O  
ATOM   1743  CB  LEU A 157       1.492   9.387   3.238  1.00  0.00           C  
ATOM   1744  CG  LEU A 157       1.880   7.933   3.342  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157       0.765   7.013   2.897  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157       3.101   7.741   2.505  1.00  0.00           C  
ATOM   1747  H   LEU A 157       1.378   8.414   5.632  1.00  0.00           H  
ATOM   1748  HA  LEU A 157       2.551  10.766   4.417  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157       0.495   9.490   2.875  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157       2.143   9.823   2.513  1.00  0.00           H  
ATOM   1751  HG  LEU A 157       2.134   7.701   4.357  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157       1.016   5.995   3.149  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157       0.641   7.095   1.827  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157      -0.155   7.294   3.389  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157       2.840   7.810   1.459  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157       3.533   6.774   2.710  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157       3.816   8.516   2.749  1.00  0.00           H  
ATOM   1758  N   LEU A 158      -0.561  10.683   5.395  1.00  0.00           N  
ATOM   1759  CA  LEU A 158      -1.782  11.468   5.481  1.00  0.00           C  
ATOM   1760  C   LEU A 158      -1.518  12.835   6.059  1.00  0.00           C  
ATOM   1761  O   LEU A 158      -1.937  13.807   5.481  1.00  0.00           O  
ATOM   1762  CB  LEU A 158      -2.888  10.777   6.255  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -3.458   9.504   5.646  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -4.923   9.392   6.016  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -3.319   9.512   4.142  1.00  0.00           C  
ATOM   1766  H   LEU A 158      -0.504   9.816   5.860  1.00  0.00           H  
ATOM   1767  HA  LEU A 158      -2.134  11.606   4.486  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -2.517  10.552   7.219  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -3.703  11.465   6.349  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -2.933   8.650   6.034  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -5.090   9.869   6.968  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -5.203   8.356   6.085  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -5.519   9.878   5.251  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -3.701  10.446   3.767  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -3.887   8.695   3.725  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -2.278   9.410   3.871  1.00  0.00           H  
ATOM   1777  N   GLY A 159      -0.788  12.918   7.163  1.00  0.00           N  
ATOM   1778  CA  GLY A 159      -0.502  14.217   7.756  1.00  0.00           C  
ATOM   1779  C   GLY A 159       0.084  15.211   6.759  1.00  0.00           C  
ATOM   1780  O   GLY A 159      -0.034  16.415   6.947  1.00  0.00           O  
ATOM   1781  H   GLY A 159      -0.443  12.101   7.580  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159      -1.421  14.631   8.150  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159       0.189  14.085   8.565  1.00  0.00           H  
ATOM   1784  N   ALA A 160       0.696  14.710   5.690  1.00  0.00           N  
ATOM   1785  CA  ALA A 160       1.203  15.569   4.629  1.00  0.00           C  
ATOM   1786  C   ALA A 160       0.056  16.305   3.924  1.00  0.00           C  
ATOM   1787  O   ALA A 160       0.130  17.512   3.703  1.00  0.00           O  
ATOM   1788  CB  ALA A 160       2.013  14.751   3.628  1.00  0.00           C  
ATOM   1789  H   ALA A 160       0.808  13.738   5.609  1.00  0.00           H  
ATOM   1790  HA  ALA A 160       1.861  16.297   5.078  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160       2.827  14.258   4.139  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160       2.411  15.401   2.864  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160       1.375  14.004   3.166  1.00  0.00           H  
ATOM   1794  N   ARG A 161      -1.017  15.583   3.606  1.00  0.00           N  
ATOM   1795  CA  ARG A 161      -2.144  16.170   2.871  1.00  0.00           C  
ATOM   1796  C   ARG A 161      -3.353  16.434   3.787  1.00  0.00           C  
ATOM   1797  O   ARG A 161      -4.129  17.360   3.559  1.00  0.00           O  
ATOM   1798  CB  ARG A 161      -2.577  15.247   1.718  1.00  0.00           C  
ATOM   1799  CG  ARG A 161      -3.351  14.022   2.157  1.00  0.00           C  
ATOM   1800  CD  ARG A 161      -4.701  14.025   1.495  1.00  0.00           C  
ATOM   1801  NE  ARG A 161      -5.511  15.163   1.933  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161      -6.725  15.059   2.474  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161      -7.324  13.883   2.550  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161      -7.346  16.144   2.917  1.00  0.00           N  
ATOM   1805  H   ARG A 161      -1.052  14.639   3.869  1.00  0.00           H  
ATOM   1806  HA  ARG A 161      -1.812  17.109   2.455  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161      -3.203  15.805   1.044  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161      -1.717  14.908   1.178  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161      -2.816  13.130   1.864  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161      -3.480  14.041   3.228  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161      -4.533  14.100   0.432  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161      -5.212  13.106   1.726  1.00  0.00           H  
ATOM   1813  HE  ARG A 161      -5.113  16.060   1.835  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161      -6.875  13.063   2.194  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161      -8.236  13.805   2.962  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161      -6.911  17.043   2.843  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161      -8.259  16.069   3.330  1.00  0.00           H  
ATOM   1818  N   ALA A 162      -3.492  15.611   4.822  1.00  0.00           N  
ATOM   1819  CA  ALA A 162      -4.666  15.595   5.698  1.00  0.00           C  
ATOM   1820  C   ALA A 162      -4.848  16.918   6.412  1.00  0.00           C  
ATOM   1821  O   ALA A 162      -5.967  17.355   6.660  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -4.536  14.469   6.717  1.00  0.00           C  
ATOM   1823  H   ALA A 162      -2.764  14.980   5.012  1.00  0.00           H  
ATOM   1824  HA  ALA A 162      -5.538  15.402   5.093  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -4.561  13.515   6.207  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -5.352  14.525   7.421  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -3.590  14.568   7.245  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -3.740  17.544   6.754  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -3.773  18.859   7.360  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -3.012  19.844   6.492  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -2.609  20.913   6.944  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -3.221  18.823   8.795  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -2.043  17.877   9.011  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -0.730  18.619   9.223  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -0.204  19.225   7.933  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163       1.049  19.991   8.151  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -2.874  17.114   6.588  1.00  0.00           H  
ATOM   1838  HA  LYS A 163      -4.808  19.165   7.394  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -2.900  19.818   9.064  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -4.017  18.524   9.461  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -2.240  17.269   9.880  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -1.947  17.237   8.142  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -0.885  19.407   9.941  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163       0.004  17.921   9.605  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -0.011  18.425   7.230  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -0.955  19.884   7.529  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163       1.406  20.359   7.248  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163       1.776  19.378   8.575  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163       0.873  20.790   8.793  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -2.833  19.474   5.232  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -2.080  20.299   4.318  1.00  0.00           C  
ATOM   1852  C   GLY A 164      -2.700  20.329   2.941  1.00  0.00           C  
ATOM   1853  O   GLY A 164      -2.225  19.661   2.025  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -3.238  18.638   4.914  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -2.044  21.305   4.706  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -1.074  19.914   4.242  1.00  0.00           H  
ATOM   1857  N   HIS A 165      -3.778  21.088   2.806  1.00  0.00           N  
ATOM   1858  CA  HIS A 165      -4.472  21.217   1.527  1.00  0.00           C  
ATOM   1859  C   HIS A 165      -3.557  21.832   0.468  1.00  0.00           C  
ATOM   1860  O   HIS A 165      -2.805  22.768   0.755  1.00  0.00           O  
ATOM   1861  CB  HIS A 165      -5.746  22.059   1.685  1.00  0.00           C  
ATOM   1862  CG  HIS A 165      -5.509  23.518   1.954  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165      -5.834  24.509   1.055  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165      -4.970  24.152   3.025  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165      -5.521  25.685   1.564  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165      -4.992  25.497   2.755  1.00  0.00           N  
ATOM   1867  H   HIS A 165      -4.121  21.568   3.588  1.00  0.00           H  
ATOM   1868  HA  HIS A 165      -4.748  20.224   1.205  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165      -6.329  21.986   0.781  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165      -6.326  21.664   2.506  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165      -6.244  24.368   0.171  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165      -4.591  23.685   3.924  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165      -5.664  26.639   1.082  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165      -4.566  26.196   3.302  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       3.962  -0.058   4.702  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       2.254  -0.885  -2.111  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       3.365  -1.592  -1.666  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       1.087  -0.880  -1.362  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       0.873  -2.068   4.749  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       1.891  -1.220   5.166  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       3.304  -2.294  -0.468  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       1.026  -1.581  -0.163  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       0.935  -2.667   3.494  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       3.033  -1.560   3.076  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       2.971  -0.959   4.328  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       2.137  -2.288   0.285  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       2.015  -2.412   2.658  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       2.079  -2.941   1.441  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       3.548   0.660   5.407  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       4.321   0.465   3.816  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       4.783  -0.601   5.167  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201       2.305  -0.326  -3.042  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       4.279  -1.597  -2.255  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       0.213  -0.332  -1.713  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201       0.017  -2.251   5.399  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       1.848  -0.762   6.157  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       4.178  -2.841  -0.111  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       0.111  -1.579   0.426  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       0.131  -3.324   3.164  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.883  -1.368   2.419  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       2.094  -3.941   1.394  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -3.102  -7.259  -9.587  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.194  -6.656  -8.794  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.270  -7.691  -8.503  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.069  -8.046  -9.365  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.786  -5.452  -9.534  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.935  -4.777  -8.802  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.497  -3.273  -9.621  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.246  -2.376  -8.257  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.319  -6.587  -9.688  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.454  -7.509 -10.539  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.750  -8.123  -9.121  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.782  -6.324  -7.854  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.007  -4.717  -9.676  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.139  -5.780 -10.499  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.760  -5.469  -8.754  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.621  -4.532  -7.802  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.476  -1.878  -7.685  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.770  -3.066  -7.617  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.940  -1.642  -8.643  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.255  -8.174  -7.276  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.201  -9.172  -6.798  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.630  -8.663  -6.908  1.00  0.00           C  
ATOM     23  O   ASP A   2      -8.000  -7.704  -6.241  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.850  -9.490  -5.349  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.591 -10.682  -4.781  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -6.323 -11.045  -3.616  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -7.418 -11.279  -5.502  1.00  0.00           O1-
ATOM     28  H   ASP A   2      -4.568  -7.851  -6.655  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.101 -10.060  -7.400  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -4.794  -9.696  -5.288  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.070  -8.620  -4.745  1.00  0.00           H  
ATOM     32  N   ASP A   3      -8.429  -9.336  -7.731  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -9.755  -8.854  -8.103  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.754  -8.895  -6.960  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.743  -8.165  -6.981  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -10.306  -9.629  -9.290  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.424 -11.115  -9.024  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -11.552 -11.603  -8.804  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -9.386 -11.805  -9.019  1.00  0.00           O1-
ATOM     40  H   ASP A   3      -8.112 -10.187  -8.105  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -9.635  -7.832  -8.406  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -11.285  -9.247  -9.535  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -9.651  -9.476 -10.127  1.00  0.00           H  
ATOM     44  N   ILE A   4     -10.515  -9.730  -5.965  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -11.380  -9.739  -4.799  1.00  0.00           C  
ATOM     46  C   ILE A   4     -11.237  -8.401  -4.086  1.00  0.00           C  
ATOM     47  O   ILE A   4     -12.220  -7.767  -3.707  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -11.059 -10.918  -3.838  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.001 -10.948  -2.620  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -9.617 -10.847  -3.390  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -11.571 -10.052  -1.477  1.00  0.00           C  
ATOM     52  H   ILE A   4      -9.749 -10.344  -6.012  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -12.395  -9.844  -5.149  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.177 -11.830  -4.386  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -12.983 -10.631  -2.930  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -12.057 -11.960  -2.243  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -9.452  -9.903  -2.891  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -8.972 -10.912  -4.253  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -9.401 -11.658  -2.712  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -10.591 -10.352  -1.144  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -12.273 -10.138  -0.661  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -11.537  -9.029  -1.820  1.00  0.00           H  
ATOM     63  N   TYR A   5      -9.997  -7.959  -3.959  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -9.695  -6.700  -3.325  1.00  0.00           C  
ATOM     65  C   TYR A   5      -9.905  -5.565  -4.298  1.00  0.00           C  
ATOM     66  O   TYR A   5     -10.119  -4.425  -3.910  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.272  -6.713  -2.786  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.133  -7.597  -1.595  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.296  -8.696  -1.602  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.870  -7.336  -0.464  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.196  -9.514  -0.503  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.777  -8.134   0.636  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.937  -9.232   0.620  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.843 -10.048   1.724  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.259  -8.503  -4.308  1.00  0.00           H  
ATOM     76  HA  TYR A   5     -10.379  -6.580  -2.502  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.605  -7.077  -3.550  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -7.985  -5.712  -2.493  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.706  -8.903  -2.480  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.521  -6.479  -0.449  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.534 -10.364  -0.524  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -9.362  -7.896   1.504  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -6.922 -10.111   2.002  1.00  0.00           H  
ATOM     84  N   LYS A   6      -9.785  -5.893  -5.571  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -10.077  -4.973  -6.650  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.546  -4.596  -6.558  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.937  -3.450  -6.777  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -9.759  -5.666  -7.965  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.578  -4.748  -9.149  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -9.236  -5.537 -10.404  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -9.053  -4.613 -11.600  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -8.549  -5.330 -12.802  1.00  0.00           N1+
ATOM     93  H   LYS A   6      -9.461  -6.793  -5.795  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -9.454  -4.096  -6.546  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -8.846  -6.224  -7.835  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.560  -6.351  -8.196  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -10.488  -4.196  -9.305  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -8.771  -4.063  -8.938  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -8.315  -6.086 -10.233  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -10.037  -6.233 -10.610  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -10.007  -4.166 -11.838  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -8.352  -3.836 -11.333  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -8.431  -4.662 -13.592  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -9.219  -6.071 -13.087  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -7.627  -5.769 -12.597  1.00  0.00           H  
ATOM    106  N   ALA A   7     -12.347  -5.596  -6.208  1.00  0.00           N  
ATOM    107  CA  ALA A   7     -13.755  -5.408  -5.904  1.00  0.00           C  
ATOM    108  C   ALA A   7     -13.950  -4.842  -4.509  1.00  0.00           C  
ATOM    109  O   ALA A   7     -14.946  -4.187  -4.240  1.00  0.00           O  
ATOM    110  CB  ALA A   7     -14.494  -6.715  -6.011  1.00  0.00           C  
ATOM    111  H   ALA A   7     -11.976  -6.508  -6.171  1.00  0.00           H  
ATOM    112  HA  ALA A   7     -14.173  -4.718  -6.629  1.00  0.00           H  
ATOM    113  HB1 ALA A   7     -14.447  -7.072  -7.025  1.00  0.00           H  
ATOM    114  HB2 ALA A   7     -15.524  -6.559  -5.726  1.00  0.00           H  
ATOM    115  HB3 ALA A   7     -14.035  -7.438  -5.347  1.00  0.00           H  
ATOM    116  N   ALA A   8     -13.030  -5.140  -3.602  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -13.043  -4.504  -2.295  1.00  0.00           C  
ATOM    118  C   ALA A   8     -12.780  -3.009  -2.454  1.00  0.00           C  
ATOM    119  O   ALA A   8     -13.235  -2.203  -1.662  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.037  -5.153  -1.358  1.00  0.00           C  
ATOM    121  H   ALA A   8     -12.352  -5.823  -3.805  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -14.031  -4.638  -1.870  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.239  -4.840  -0.344  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.042  -4.849  -1.636  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.116  -6.227  -1.425  1.00  0.00           H  
ATOM    126  N   VAL A   9     -12.044  -2.652  -3.502  1.00  0.00           N  
ATOM    127  CA  VAL A   9     -11.900  -1.266  -3.930  1.00  0.00           C  
ATOM    128  C   VAL A   9     -13.233  -0.732  -4.446  1.00  0.00           C  
ATOM    129  O   VAL A   9     -13.561   0.440  -4.274  1.00  0.00           O  
ATOM    130  CB  VAL A   9     -10.824  -1.148  -5.026  1.00  0.00           C  
ATOM    131  CG1 VAL A   9     -10.906   0.198  -5.718  1.00  0.00           C  
ATOM    132  CG2 VAL A   9      -9.437  -1.376  -4.435  1.00  0.00           C  
ATOM    133  H   VAL A   9     -11.556  -3.349  -3.993  1.00  0.00           H  
ATOM    134  HA  VAL A   9     -11.592  -0.673  -3.081  1.00  0.00           H  
ATOM    135  HB  VAL A   9     -11.005  -1.921  -5.761  1.00  0.00           H  
ATOM    136 HG11 VAL A   9     -10.971   0.978  -4.970  1.00  0.00           H  
ATOM    137 HG12 VAL A   9     -11.788   0.223  -6.345  1.00  0.00           H  
ATOM    138 HG13 VAL A   9     -10.025   0.352  -6.324  1.00  0.00           H  
ATOM    139 HG21 VAL A   9      -9.369  -2.384  -4.048  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -9.267  -0.675  -3.631  1.00  0.00           H  
ATOM    141 HG23 VAL A   9      -8.687  -1.231  -5.203  1.00  0.00           H  
ATOM    142  N   GLU A  10     -14.009  -1.610  -5.056  1.00  0.00           N  
ATOM    143  CA  GLU A  10     -15.345  -1.261  -5.499  1.00  0.00           C  
ATOM    144  C   GLU A  10     -16.254  -1.155  -4.284  1.00  0.00           C  
ATOM    145  O   GLU A  10     -17.270  -0.456  -4.287  1.00  0.00           O  
ATOM    146  CB  GLU A  10     -15.863  -2.314  -6.464  1.00  0.00           C  
ATOM    147  CG  GLU A  10     -14.869  -2.606  -7.562  1.00  0.00           C  
ATOM    148  CD  GLU A  10     -15.417  -3.499  -8.652  1.00  0.00           C  
ATOM    149  OE1 GLU A  10     -15.227  -4.728  -8.572  1.00  0.00           O  
ATOM    150  OE2 GLU A  10     -16.047  -2.979  -9.596  1.00  0.00           O1-
ATOM    151  H   GLU A  10     -13.675  -2.518  -5.207  1.00  0.00           H  
ATOM    152  HA  GLU A  10     -15.289  -0.314  -6.001  1.00  0.00           H  
ATOM    153  HB2 GLU A  10     -16.050  -3.228  -5.919  1.00  0.00           H  
ATOM    154  HB3 GLU A  10     -16.780  -1.970  -6.913  1.00  0.00           H  
ATOM    155  HG2 GLU A  10     -14.556  -1.690  -7.992  1.00  0.00           H  
ATOM    156  HG3 GLU A  10     -14.017  -3.075  -7.120  1.00  0.00           H  
ATOM    157  N   GLN A  11     -15.839  -1.869  -3.248  1.00  0.00           N  
ATOM    158  CA  GLN A  11     -16.480  -1.858  -1.952  1.00  0.00           C  
ATOM    159  C   GLN A  11     -16.163  -0.540  -1.243  1.00  0.00           C  
ATOM    160  O   GLN A  11     -16.926  -0.056  -0.405  1.00  0.00           O  
ATOM    161  CB  GLN A  11     -15.978  -3.068  -1.165  1.00  0.00           C  
ATOM    162  CG  GLN A  11     -16.524  -3.161   0.226  1.00  0.00           C  
ATOM    163  CD  GLN A  11     -15.709  -4.081   1.118  1.00  0.00           C  
ATOM    164  OE1 GLN A  11     -15.134  -5.070   0.655  1.00  0.00           O  
ATOM    165  NE2 GLN A  11     -15.645  -3.756   2.401  1.00  0.00           N  
ATOM    166  H   GLN A  11     -15.048  -2.438  -3.364  1.00  0.00           H  
ATOM    167  HA  GLN A  11     -17.537  -1.940  -2.079  1.00  0.00           H  
ATOM    168  HB2 GLN A  11     -16.254  -3.969  -1.694  1.00  0.00           H  
ATOM    169  HB3 GLN A  11     -14.915  -3.021  -1.108  1.00  0.00           H  
ATOM    170  HG2 GLN A  11     -16.548  -2.173   0.646  1.00  0.00           H  
ATOM    171  HG3 GLN A  11     -17.517  -3.546   0.158  1.00  0.00           H  
ATOM    172 HE21 GLN A  11     -16.119  -2.952   2.698  1.00  0.00           H  
ATOM    173 HE22 GLN A  11     -15.124  -4.333   3.004  1.00  0.00           H  
ATOM    174  N   LEU A  12     -15.035   0.048  -1.621  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -14.602   1.323  -1.095  1.00  0.00           C  
ATOM    176  C   LEU A  12     -15.400   2.454  -1.700  1.00  0.00           C  
ATOM    177  O   LEU A  12     -15.885   2.371  -2.831  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -13.121   1.527  -1.385  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -12.243   0.353  -0.993  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -10.790   0.673  -1.261  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -12.485  -0.002   0.465  1.00  0.00           C  
ATOM    182  H   LEU A  12     -14.464  -0.400  -2.273  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -14.750   1.315  -0.031  1.00  0.00           H  
ATOM    184  HB2 LEU A  12     -13.002   1.741  -2.414  1.00  0.00           H  
ATOM    185  HB3 LEU A  12     -12.777   2.374  -0.855  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -12.514  -0.509  -1.590  1.00  0.00           H  
ATOM    187 HD11 LEU A  12     -10.566   1.652  -0.870  1.00  0.00           H  
ATOM    188 HD12 LEU A  12     -10.608   0.666  -2.326  1.00  0.00           H  
ATOM    189 HD13 LEU A  12     -10.163  -0.059  -0.781  1.00  0.00           H  
ATOM    190 HD21 LEU A  12     -13.466  -0.451   0.562  1.00  0.00           H  
ATOM    191 HD22 LEU A  12     -12.447   0.900   1.063  1.00  0.00           H  
ATOM    192 HD23 LEU A  12     -11.733  -0.697   0.802  1.00  0.00           H  
ATOM    193  N   THR A  13     -15.525   3.505  -0.932  1.00  0.00           N  
ATOM    194  CA  THR A  13     -16.244   4.678  -1.345  1.00  0.00           C  
ATOM    195  C   THR A  13     -15.362   5.547  -2.218  1.00  0.00           C  
ATOM    196  O   THR A  13     -14.177   5.244  -2.405  1.00  0.00           O  
ATOM    197  CB  THR A  13     -16.687   5.476  -0.107  1.00  0.00           C  
ATOM    198  OG1 THR A  13     -15.567   6.101   0.521  1.00  0.00           O  
ATOM    199  CG2 THR A  13     -17.351   4.553   0.895  1.00  0.00           C  
ATOM    200  H   THR A  13     -15.110   3.497  -0.045  1.00  0.00           H  
ATOM    201  HA  THR A  13     -17.120   4.377  -1.898  1.00  0.00           H  
ATOM    202  HB  THR A  13     -17.376   6.227  -0.412  1.00  0.00           H  
ATOM    203  HG1 THR A  13     -15.869   6.585   1.305  1.00  0.00           H  
ATOM    204 HG21 THR A  13     -18.187   4.057   0.428  1.00  0.00           H  
ATOM    205 HG22 THR A  13     -17.694   5.126   1.743  1.00  0.00           H  
ATOM    206 HG23 THR A  13     -16.627   3.814   1.222  1.00  0.00           H  
ATOM    207  N   GLU A  14     -15.922   6.613  -2.756  1.00  0.00           N  
ATOM    208  CA  GLU A  14     -15.126   7.591  -3.462  1.00  0.00           C  
ATOM    209  C   GLU A  14     -14.007   8.094  -2.557  1.00  0.00           C  
ATOM    210  O   GLU A  14     -12.827   8.004  -2.893  1.00  0.00           O  
ATOM    211  CB  GLU A  14     -16.006   8.752  -3.922  1.00  0.00           C  
ATOM    212  CG  GLU A  14     -15.275  10.065  -3.941  1.00  0.00           C  
ATOM    213  CD  GLU A  14     -16.052  11.174  -4.607  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -15.745  11.515  -5.768  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -16.973  11.722  -3.969  1.00  0.00           O1-
ATOM    216  H   GLU A  14     -16.892   6.745  -2.675  1.00  0.00           H  
ATOM    217  HA  GLU A  14     -14.690   7.113  -4.324  1.00  0.00           H  
ATOM    218  HB2 GLU A  14     -16.359   8.549  -4.919  1.00  0.00           H  
ATOM    219  HB3 GLU A  14     -16.847   8.841  -3.255  1.00  0.00           H  
ATOM    220  HG2 GLU A  14     -15.077  10.348  -2.923  1.00  0.00           H  
ATOM    221  HG3 GLU A  14     -14.349   9.920  -4.454  1.00  0.00           H  
ATOM    222  N   GLU A  15     -14.402   8.587  -1.396  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -13.470   9.113  -0.405  1.00  0.00           C  
ATOM    224  C   GLU A  15     -12.543   8.011   0.117  1.00  0.00           C  
ATOM    225  O   GLU A  15     -11.405   8.277   0.513  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -14.253   9.739   0.747  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -13.391  10.447   1.777  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -14.210  11.006   2.920  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -14.532  10.244   3.854  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -14.546  12.211   2.885  1.00  0.00           O1-
ATOM    231  H   GLU A  15     -15.365   8.611  -1.206  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -12.874   9.875  -0.881  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -14.950  10.456   0.342  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -14.807   8.958   1.249  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -12.677   9.744   2.175  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -12.867  11.259   1.296  1.00  0.00           H  
ATOM    237  N   GLN A  16     -13.031   6.776   0.109  1.00  0.00           N  
ATOM    238  CA  GLN A  16     -12.257   5.634   0.533  1.00  0.00           C  
ATOM    239  C   GLN A  16     -11.069   5.394  -0.386  1.00  0.00           C  
ATOM    240  O   GLN A  16      -9.928   5.390   0.069  1.00  0.00           O  
ATOM    241  CB  GLN A  16     -13.151   4.437   0.643  1.00  0.00           C  
ATOM    242  CG  GLN A  16     -12.489   3.328   1.398  1.00  0.00           C  
ATOM    243  CD  GLN A  16     -12.159   3.719   2.830  1.00  0.00           C  
ATOM    244  OE1 GLN A  16     -12.974   3.530   3.734  1.00  0.00           O  
ATOM    245  NE2 GLN A  16     -10.976   4.269   3.052  1.00  0.00           N  
ATOM    246  H   GLN A  16     -13.956   6.625  -0.185  1.00  0.00           H  
ATOM    247  HA  GLN A  16     -11.877   5.805   1.502  1.00  0.00           H  
ATOM    248  HB2 GLN A  16     -14.029   4.717   1.190  1.00  0.00           H  
ATOM    249  HB3 GLN A  16     -13.453   4.107  -0.336  1.00  0.00           H  
ATOM    250  HG2 GLN A  16     -13.159   2.514   1.423  1.00  0.00           H  
ATOM    251  HG3 GLN A  16     -11.582   3.049   0.893  1.00  0.00           H  
ATOM    252 HE21 GLN A  16     -10.370   4.400   2.293  1.00  0.00           H  
ATOM    253 HE22 GLN A  16     -10.752   4.530   3.976  1.00  0.00           H  
ATOM    254  N   LYS A  17     -11.322   5.223  -1.673  1.00  0.00           N  
ATOM    255  CA  LYS A  17     -10.252   5.109  -2.649  1.00  0.00           C  
ATOM    256  C   LYS A  17      -9.436   6.403  -2.749  1.00  0.00           C  
ATOM    257  O   LYS A  17      -8.247   6.377  -3.058  1.00  0.00           O  
ATOM    258  CB  LYS A  17     -10.856   4.792  -4.005  1.00  0.00           C  
ATOM    259  CG  LYS A  17     -11.737   3.557  -3.999  1.00  0.00           C  
ATOM    260  CD  LYS A  17     -12.594   3.495  -5.251  1.00  0.00           C  
ATOM    261  CE  LYS A  17     -11.745   3.424  -6.511  1.00  0.00           C  
ATOM    262  NZ  LYS A  17     -12.515   3.808  -7.722  1.00  0.00           N1+
ATOM    263  H   LYS A  17     -12.253   5.138  -1.981  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -9.606   4.299  -2.349  1.00  0.00           H  
ATOM    265  HB2 LYS A  17     -11.454   5.633  -4.324  1.00  0.00           H  
ATOM    266  HB3 LYS A  17     -10.060   4.642  -4.717  1.00  0.00           H  
ATOM    267  HG2 LYS A  17     -11.128   2.687  -3.935  1.00  0.00           H  
ATOM    268  HG3 LYS A  17     -12.364   3.587  -3.143  1.00  0.00           H  
ATOM    269  HD2 LYS A  17     -13.224   2.620  -5.206  1.00  0.00           H  
ATOM    270  HD3 LYS A  17     -13.209   4.383  -5.295  1.00  0.00           H  
ATOM    271  HE2 LYS A  17     -10.896   4.083  -6.401  1.00  0.00           H  
ATOM    272  HE3 LYS A  17     -11.391   2.411  -6.632  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17     -13.435   3.328  -7.726  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17     -11.992   3.534  -8.578  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17     -12.669   4.837  -7.741  1.00  0.00           H  
ATOM    276  N   ASN A  18     -10.096   7.530  -2.495  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -9.466   8.849  -2.592  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.353   9.010  -1.561  1.00  0.00           C  
ATOM    279  O   ASN A  18      -7.260   9.470  -1.882  1.00  0.00           O  
ATOM    280  CB  ASN A  18     -10.516   9.943  -2.403  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -9.935  11.342  -2.447  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -9.578  11.915  -1.417  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -9.842  11.897  -3.639  1.00  0.00           N  
ATOM    284  H   ASN A  18     -11.043   7.477  -2.245  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -9.044   8.940  -3.579  1.00  0.00           H  
ATOM    286  HB2 ASN A  18     -11.257   9.860  -3.182  1.00  0.00           H  
ATOM    287  HB3 ASN A  18     -10.991   9.802  -1.450  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.147  11.381  -4.416  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -9.472  12.801  -3.702  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.644   8.623  -0.328  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.670   8.677   0.759  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.449   7.840   0.403  1.00  0.00           C  
ATOM    293  O   GLU A  19      -5.312   8.233   0.651  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.305   8.126   2.022  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.711   8.669   3.310  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.580   8.357   4.507  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.305   7.366   5.207  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -9.559   9.096   4.745  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -9.549   8.289  -0.138  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -7.373   9.703   0.924  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.358   8.341   2.006  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.174   7.058   2.017  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -6.743   8.215   3.460  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.595   9.739   3.229  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.711   6.682  -0.186  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.653   5.780  -0.628  1.00  0.00           C  
ATOM    307  C   PHE A  20      -4.886   6.381  -1.799  1.00  0.00           C  
ATOM    308  O   PHE A  20      -3.662   6.325  -1.832  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -6.239   4.422  -1.009  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -6.995   3.777   0.116  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -6.540   3.868   1.417  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -8.169   3.097  -0.125  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -7.248   3.289   2.452  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -8.878   2.515   0.897  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -8.421   2.610   2.189  1.00  0.00           C  
ATOM    316  H   PHE A  20      -7.649   6.425  -0.317  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -4.968   5.648   0.196  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -6.920   4.550  -1.839  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -5.439   3.757  -1.303  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -5.618   4.398   1.621  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -8.532   3.019  -1.133  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -6.882   3.370   3.465  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -9.790   1.989   0.680  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -8.979   2.157   2.994  1.00  0.00           H  
ATOM    325  N   LYS A  21      -5.613   6.963  -2.750  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -5.006   7.718  -3.845  1.00  0.00           C  
ATOM    327  C   LYS A  21      -4.026   8.712  -3.307  1.00  0.00           C  
ATOM    328  O   LYS A  21      -2.913   8.877  -3.812  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -6.069   8.484  -4.590  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -5.572   9.298  -5.772  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -4.830   8.448  -6.777  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -4.547   9.230  -8.041  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -3.795  10.482  -7.771  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.594   6.874  -2.719  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -4.526   7.045  -4.514  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -6.784   7.795  -4.934  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -6.535   9.149  -3.900  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -6.415   9.749  -6.265  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -4.907  10.069  -5.414  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -3.893   8.128  -6.344  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -5.431   7.584  -7.024  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -3.971   8.612  -8.701  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -5.486   9.479  -8.510  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -4.365  11.123  -7.184  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -3.561  10.962  -8.665  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -2.909  10.269  -7.270  1.00  0.00           H  
ATOM    347  N   ALA A  22      -4.480   9.385  -2.286  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -3.708  10.409  -1.669  1.00  0.00           C  
ATOM    349  C   ALA A  22      -2.466   9.829  -1.001  1.00  0.00           C  
ATOM    350  O   ALA A  22      -1.368  10.364  -1.145  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -4.557  11.162  -0.671  1.00  0.00           C  
ATOM    352  H   ALA A  22      -5.385   9.190  -1.949  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -3.425  11.084  -2.458  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -4.909  10.476   0.086  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -5.399  11.603  -1.182  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -3.967  11.936  -0.213  1.00  0.00           H  
ATOM    357  N   ALA A  23      -2.652   8.726  -0.271  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -1.543   8.037   0.389  1.00  0.00           C  
ATOM    359  C   ALA A  23      -0.533   7.557  -0.646  1.00  0.00           C  
ATOM    360  O   ALA A  23       0.672   7.693  -0.460  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -2.057   6.866   1.220  1.00  0.00           C  
ATOM    362  H   ALA A  23      -3.563   8.363  -0.179  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -1.061   8.737   1.054  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -2.884   7.195   1.830  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -1.267   6.495   1.860  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -2.387   6.075   0.563  1.00  0.00           H  
ATOM    367  N   PHE A  24      -1.054   7.008  -1.739  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -0.250   6.614  -2.895  1.00  0.00           C  
ATOM    369  C   PHE A  24       0.670   7.739  -3.314  1.00  0.00           C  
ATOM    370  O   PHE A  24       1.891   7.605  -3.357  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -1.175   6.309  -4.064  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -0.472   5.955  -5.349  1.00  0.00           C  
ATOM    373  CD1 PHE A  24       0.694   5.201  -5.345  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -0.971   6.400  -6.569  1.00  0.00           C  
ATOM    375  CE1 PHE A  24       1.345   4.907  -6.522  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -0.322   6.101  -7.745  1.00  0.00           C  
ATOM    377  CZ  PHE A  24       0.838   5.358  -7.720  1.00  0.00           C  
ATOM    378  H   PHE A  24      -2.027   6.852  -1.770  1.00  0.00           H  
ATOM    379  HA  PHE A  24       0.316   5.742  -2.651  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -1.821   5.511  -3.798  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -1.769   7.182  -4.247  1.00  0.00           H  
ATOM    382  HD1 PHE A  24       1.096   4.847  -4.409  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -1.890   6.972  -6.600  1.00  0.00           H  
ATOM    384  HE1 PHE A  24       2.253   4.318  -6.504  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -0.717   6.454  -8.686  1.00  0.00           H  
ATOM    386  HZ  PHE A  24       1.352   5.129  -8.640  1.00  0.00           H  
ATOM    387  N   ASP A  25       0.030   8.833  -3.647  1.00  0.00           N  
ATOM    388  CA  ASP A  25       0.704  10.049  -4.092  1.00  0.00           C  
ATOM    389  C   ASP A  25       1.870  10.455  -3.176  1.00  0.00           C  
ATOM    390  O   ASP A  25       2.940  10.835  -3.647  1.00  0.00           O  
ATOM    391  CB  ASP A  25      -0.286  11.203  -4.143  1.00  0.00           C  
ATOM    392  CG  ASP A  25       0.227  12.339  -5.001  1.00  0.00           C  
ATOM    393  OD1 ASP A  25       0.670  13.359  -4.440  1.00  0.00           O  
ATOM    394  OD2 ASP A  25       0.196  12.217  -6.244  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -0.958   8.806  -3.625  1.00  0.00           H  
ATOM    396  HA  ASP A  25       1.086   9.873  -5.089  1.00  0.00           H  
ATOM    397  HB2 ASP A  25      -1.241  10.863  -4.523  1.00  0.00           H  
ATOM    398  HB3 ASP A  25      -0.423  11.574  -3.145  1.00  0.00           H  
ATOM    399  N   ILE A  26       1.664  10.398  -1.872  1.00  0.00           N  
ATOM    400  CA  ILE A  26       2.677  10.836  -0.919  1.00  0.00           C  
ATOM    401  C   ILE A  26       3.697   9.733  -0.663  1.00  0.00           C  
ATOM    402  O   ILE A  26       4.821   9.976  -0.234  1.00  0.00           O  
ATOM    403  CB  ILE A  26       2.019  11.267   0.394  1.00  0.00           C  
ATOM    404  CG1 ILE A  26       0.944  12.300   0.103  1.00  0.00           C  
ATOM    405  CG2 ILE A  26       3.056  11.862   1.315  1.00  0.00           C  
ATOM    406  CD1 ILE A  26      -0.204  12.289   1.082  1.00  0.00           C  
ATOM    407  H   ILE A  26       0.809  10.058  -1.537  1.00  0.00           H  
ATOM    408  HA  ILE A  26       3.188  11.697  -1.341  1.00  0.00           H  
ATOM    409  HB  ILE A  26       1.581  10.404   0.866  1.00  0.00           H  
ATOM    410 HG12 ILE A  26       1.386  13.279   0.131  1.00  0.00           H  
ATOM    411 HG13 ILE A  26       0.550  12.118  -0.881  1.00  0.00           H  
ATOM    412 HG21 ILE A  26       2.614  12.062   2.279  1.00  0.00           H  
ATOM    413 HG22 ILE A  26       3.413  12.781   0.883  1.00  0.00           H  
ATOM    414 HG23 ILE A  26       3.876  11.166   1.425  1.00  0.00           H  
ATOM    415 HD11 ILE A  26      -0.796  13.182   0.948  1.00  0.00           H  
ATOM    416 HD12 ILE A  26       0.178  12.252   2.092  1.00  0.00           H  
ATOM    417 HD13 ILE A  26      -0.822  11.422   0.896  1.00  0.00           H  
ATOM    418  N   PHE A  27       3.286   8.516  -0.922  1.00  0.00           N  
ATOM    419  CA  PHE A  27       4.184   7.384  -0.907  1.00  0.00           C  
ATOM    420  C   PHE A  27       5.270   7.597  -1.949  1.00  0.00           C  
ATOM    421  O   PHE A  27       6.441   7.269  -1.753  1.00  0.00           O  
ATOM    422  CB  PHE A  27       3.396   6.137  -1.267  1.00  0.00           C  
ATOM    423  CG  PHE A  27       3.441   5.080  -0.233  1.00  0.00           C  
ATOM    424  CD1 PHE A  27       2.407   4.959   0.661  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       4.521   4.229  -0.136  1.00  0.00           C  
ATOM    426  CE1 PHE A  27       2.447   4.008   1.644  1.00  0.00           C  
ATOM    427  CE2 PHE A  27       4.560   3.270   0.842  1.00  0.00           C  
ATOM    428  CZ  PHE A  27       3.520   3.165   1.736  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.338   8.366  -1.127  1.00  0.00           H  
ATOM    430  HA  PHE A  27       4.620   7.283   0.079  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       2.361   6.409  -1.409  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       3.783   5.734  -2.180  1.00  0.00           H  
ATOM    433  HD1 PHE A  27       1.561   5.625   0.581  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       5.333   4.318  -0.841  1.00  0.00           H  
ATOM    435  HE1 PHE A  27       1.634   3.920   2.347  1.00  0.00           H  
ATOM    436  HE2 PHE A  27       5.403   2.603   0.914  1.00  0.00           H  
ATOM    437  HZ  PHE A  27       3.556   2.437   2.515  1.00  0.00           H  
ATOM    438  N   VAL A  28       4.849   8.176  -3.053  1.00  0.00           N  
ATOM    439  CA  VAL A  28       5.714   8.393  -4.189  1.00  0.00           C  
ATOM    440  C   VAL A  28       6.260   9.823  -4.210  1.00  0.00           C  
ATOM    441  O   VAL A  28       6.489  10.389  -5.277  1.00  0.00           O  
ATOM    442  CB  VAL A  28       4.990   8.073  -5.521  1.00  0.00           C  
ATOM    443  CG1 VAL A  28       4.703   6.591  -5.627  1.00  0.00           C  
ATOM    444  CG2 VAL A  28       3.698   8.862  -5.637  1.00  0.00           C  
ATOM    445  H   VAL A  28       3.912   8.471  -3.102  1.00  0.00           H  
ATOM    446  HA  VAL A  28       6.542   7.711  -4.090  1.00  0.00           H  
ATOM    447  HB  VAL A  28       5.630   8.349  -6.343  1.00  0.00           H  
ATOM    448 HG11 VAL A  28       4.240   6.381  -6.584  1.00  0.00           H  
ATOM    449 HG12 VAL A  28       4.035   6.298  -4.831  1.00  0.00           H  
ATOM    450 HG13 VAL A  28       5.626   6.036  -5.549  1.00  0.00           H  
ATOM    451 HG21 VAL A  28       3.870   9.877  -5.308  1.00  0.00           H  
ATOM    452 HG22 VAL A  28       2.937   8.409  -5.014  1.00  0.00           H  
ATOM    453 HG23 VAL A  28       3.364   8.869  -6.663  1.00  0.00           H  
ATOM    454  N   LEU A  29       6.431  10.422  -3.026  1.00  0.00           N  
ATOM    455  CA  LEU A  29       7.060  11.751  -2.927  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.457  11.730  -3.544  1.00  0.00           C  
ATOM    457  O   LEU A  29       9.348  11.025  -3.061  1.00  0.00           O  
ATOM    458  CB  LEU A  29       7.156  12.240  -1.466  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.825  12.554  -0.779  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       6.034  13.123   0.626  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       5.016  13.507  -1.628  1.00  0.00           C  
ATOM    462  H   LEU A  29       6.130   9.967  -2.211  1.00  0.00           H  
ATOM    463  HA  LEU A  29       6.452  12.447  -3.484  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       7.662  11.486  -0.890  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       7.752  13.139  -1.453  1.00  0.00           H  
ATOM    466  HG  LEU A  29       5.254  11.642  -0.679  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       5.072  13.324   1.078  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       6.598  14.040   0.567  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       6.570  12.407   1.232  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       4.157  13.840  -1.069  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       4.688  12.999  -2.524  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       5.624  14.357  -1.896  1.00  0.00           H  
ATOM    473  N   GLY A  30       8.634  12.497  -4.612  1.00  0.00           N  
ATOM    474  CA  GLY A  30       9.913  12.550  -5.296  1.00  0.00           C  
ATOM    475  C   GLY A  30      10.060  11.468  -6.353  1.00  0.00           C  
ATOM    476  O   GLY A  30      11.171  11.190  -6.812  1.00  0.00           O  
ATOM    477  H   GLY A  30       7.882  13.030  -4.949  1.00  0.00           H  
ATOM    478  HA2 GLY A  30      10.013  13.513  -5.774  1.00  0.00           H  
ATOM    479  HA3 GLY A  30      10.704  12.437  -4.571  1.00  0.00           H  
ATOM    480  N   ALA A  31       8.946  10.861  -6.743  1.00  0.00           N  
ATOM    481  CA  ALA A  31       8.961   9.823  -7.769  1.00  0.00           C  
ATOM    482  C   ALA A  31       8.617  10.414  -9.126  1.00  0.00           C  
ATOM    483  O   ALA A  31       7.663  11.176  -9.264  1.00  0.00           O  
ATOM    484  CB  ALA A  31       7.984   8.708  -7.430  1.00  0.00           C  
ATOM    485  H   ALA A  31       8.089  11.125  -6.342  1.00  0.00           H  
ATOM    486  HA  ALA A  31       9.956   9.403  -7.809  1.00  0.00           H  
ATOM    487  HB1 ALA A  31       6.979   9.099  -7.446  1.00  0.00           H  
ATOM    488  HB2 ALA A  31       8.204   8.322  -6.446  1.00  0.00           H  
ATOM    489  HB3 ALA A  31       8.072   7.915  -8.158  1.00  0.00           H  
ATOM    490  N   GLU A  32       9.404  10.053 -10.125  1.00  0.00           N  
ATOM    491  CA  GLU A  32       9.240  10.590 -11.468  1.00  0.00           C  
ATOM    492  C   GLU A  32       8.090   9.913 -12.207  1.00  0.00           C  
ATOM    493  O   GLU A  32       7.397  10.545 -13.003  1.00  0.00           O  
ATOM    494  CB  GLU A  32      10.540  10.427 -12.251  1.00  0.00           C  
ATOM    495  CG  GLU A  32      11.693  11.223 -11.666  1.00  0.00           C  
ATOM    496  CD  GLU A  32      12.948  11.127 -12.501  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      13.061  11.867 -13.500  1.00  0.00           O  
ATOM    498  OE2 GLU A  32      13.830  10.313 -12.160  1.00  0.00           O1-
ATOM    499  H   GLU A  32      10.122   9.405  -9.956  1.00  0.00           H  
ATOM    500  HA  GLU A  32       9.020  11.643 -11.376  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      10.816   9.383 -12.258  1.00  0.00           H  
ATOM    502  HB3 GLU A  32      10.380  10.756 -13.267  1.00  0.00           H  
ATOM    503  HG2 GLU A  32      11.401  12.260 -11.602  1.00  0.00           H  
ATOM    504  HG3 GLU A  32      11.906  10.848 -10.676  1.00  0.00           H  
ATOM    505  N   ASP A  33       7.893   8.627 -11.951  1.00  0.00           N  
ATOM    506  CA  ASP A  33       6.812   7.883 -12.590  1.00  0.00           C  
ATOM    507  C   ASP A  33       5.567   7.908 -11.714  1.00  0.00           C  
ATOM    508  O   ASP A  33       4.451   7.661 -12.175  1.00  0.00           O  
ATOM    509  CB  ASP A  33       7.241   6.439 -12.847  1.00  0.00           C  
ATOM    510  CG  ASP A  33       6.176   5.614 -13.550  1.00  0.00           C  
ATOM    511  OD1 ASP A  33       6.042   5.739 -14.787  1.00  0.00           O  
ATOM    512  OD2 ASP A  33       5.484   4.825 -12.878  1.00  0.00           O1-
ATOM    513  H   ASP A  33       8.484   8.165 -11.318  1.00  0.00           H  
ATOM    514  HA  ASP A  33       6.592   8.355 -13.528  1.00  0.00           H  
ATOM    515  HB2 ASP A  33       8.128   6.440 -13.457  1.00  0.00           H  
ATOM    516  HB3 ASP A  33       7.462   5.975 -11.904  1.00  0.00           H  
ATOM    517  N   GLY A  34       5.778   8.240 -10.448  1.00  0.00           N  
ATOM    518  CA  GLY A  34       4.687   8.341  -9.506  1.00  0.00           C  
ATOM    519  C   GLY A  34       4.083   7.001  -9.161  1.00  0.00           C  
ATOM    520  O   GLY A  34       2.946   6.936  -8.721  1.00  0.00           O  
ATOM    521  H   GLY A  34       6.693   8.423 -10.149  1.00  0.00           H  
ATOM    522  HA2 GLY A  34       5.051   8.802  -8.597  1.00  0.00           H  
ATOM    523  HA3 GLY A  34       3.919   8.966  -9.922  1.00  0.00           H  
ATOM    524  N   SER A  35       4.833   5.932  -9.378  1.00  0.00           N  
ATOM    525  CA  SER A  35       4.426   4.609  -8.929  1.00  0.00           C  
ATOM    526  C   SER A  35       5.347   4.224  -7.782  1.00  0.00           C  
ATOM    527  O   SER A  35       6.508   4.640  -7.762  1.00  0.00           O  
ATOM    528  CB  SER A  35       4.512   3.591 -10.072  1.00  0.00           C  
ATOM    529  OG  SER A  35       5.814   3.560 -10.625  1.00  0.00           O  
ATOM    530  H   SER A  35       5.699   6.035  -9.829  1.00  0.00           H  
ATOM    531  HA  SER A  35       3.401   4.663  -8.572  1.00  0.00           H  
ATOM    532  HB2 SER A  35       4.253   2.606  -9.705  1.00  0.00           H  
ATOM    533  HB3 SER A  35       3.824   3.864 -10.845  1.00  0.00           H  
ATOM    534  HG  SER A  35       5.818   4.066 -11.455  1.00  0.00           H  
ATOM    535  N   ILE A  36       4.858   3.464  -6.819  1.00  0.00           N  
ATOM    536  CA  ILE A  36       5.671   3.147  -5.659  1.00  0.00           C  
ATOM    537  C   ILE A  36       6.681   2.094  -6.032  1.00  0.00           C  
ATOM    538  O   ILE A  36       6.331   0.938  -6.275  1.00  0.00           O  
ATOM    539  CB  ILE A  36       4.831   2.637  -4.458  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       3.976   3.758  -3.899  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       5.730   2.068  -3.352  1.00  0.00           C  
ATOM    542  CD1 ILE A  36       2.783   3.271  -3.121  1.00  0.00           C  
ATOM    543  H   ILE A  36       3.945   3.097  -6.899  1.00  0.00           H  
ATOM    544  HA  ILE A  36       6.193   4.054  -5.359  1.00  0.00           H  
ATOM    545  HB  ILE A  36       4.186   1.842  -4.808  1.00  0.00           H  
ATOM    546 HG12 ILE A  36       4.586   4.348  -3.226  1.00  0.00           H  
ATOM    547 HG13 ILE A  36       3.622   4.378  -4.709  1.00  0.00           H  
ATOM    548 HG21 ILE A  36       6.487   2.794  -3.089  1.00  0.00           H  
ATOM    549 HG22 ILE A  36       6.207   1.164  -3.702  1.00  0.00           H  
ATOM    550 HG23 ILE A  36       5.135   1.844  -2.472  1.00  0.00           H  
ATOM    551 HD11 ILE A  36       2.221   4.118  -2.753  1.00  0.00           H  
ATOM    552 HD12 ILE A  36       3.116   2.672  -2.288  1.00  0.00           H  
ATOM    553 HD13 ILE A  36       2.150   2.676  -3.763  1.00  0.00           H  
ATOM    554  N   SER A  37       7.922   2.515  -6.134  1.00  0.00           N  
ATOM    555  CA  SER A  37       9.017   1.594  -6.285  1.00  0.00           C  
ATOM    556  C   SER A  37       9.517   1.240  -4.897  1.00  0.00           C  
ATOM    557  O   SER A  37       9.058   1.821  -3.916  1.00  0.00           O  
ATOM    558  CB  SER A  37      10.112   2.196  -7.158  1.00  0.00           C  
ATOM    559  OG  SER A  37      11.218   1.320  -7.300  1.00  0.00           O  
ATOM    560  H   SER A  37       8.103   3.474  -6.108  1.00  0.00           H  
ATOM    561  HA  SER A  37       8.637   0.707  -6.757  1.00  0.00           H  
ATOM    562  HB2 SER A  37       9.708   2.400  -8.140  1.00  0.00           H  
ATOM    563  HB3 SER A  37      10.443   3.111  -6.717  1.00  0.00           H  
ATOM    564  HG  SER A  37      11.988   1.831  -7.596  1.00  0.00           H  
ATOM    565  N   THR A  38      10.433   0.307  -4.800  1.00  0.00           N  
ATOM    566  CA  THR A  38      10.802  -0.238  -3.510  1.00  0.00           C  
ATOM    567  C   THR A  38      11.311   0.827  -2.551  1.00  0.00           C  
ATOM    568  O   THR A  38      10.955   0.817  -1.382  1.00  0.00           O  
ATOM    569  CB  THR A  38      11.866  -1.326  -3.655  1.00  0.00           C  
ATOM    570  OG1 THR A  38      12.871  -0.900  -4.579  1.00  0.00           O  
ATOM    571  CG2 THR A  38      11.253  -2.630  -4.135  1.00  0.00           C  
ATOM    572  H   THR A  38      10.885  -0.016  -5.607  1.00  0.00           H  
ATOM    573  HA  THR A  38       9.911  -0.684  -3.082  1.00  0.00           H  
ATOM    574  HB  THR A  38      12.320  -1.478  -2.686  1.00  0.00           H  
ATOM    575  HG1 THR A  38      13.313  -1.674  -4.949  1.00  0.00           H  
ATOM    576 HG21 THR A  38      10.546  -2.983  -3.402  1.00  0.00           H  
ATOM    577 HG22 THR A  38      12.033  -3.365  -4.267  1.00  0.00           H  
ATOM    578 HG23 THR A  38      10.742  -2.468  -5.079  1.00  0.00           H  
ATOM    579  N   LYS A  39      12.133   1.746  -3.027  1.00  0.00           N  
ATOM    580  CA  LYS A  39      12.637   2.793  -2.152  1.00  0.00           C  
ATOM    581  C   LYS A  39      11.593   3.891  -1.924  1.00  0.00           C  
ATOM    582  O   LYS A  39      11.601   4.538  -0.884  1.00  0.00           O  
ATOM    583  CB  LYS A  39      13.942   3.364  -2.651  1.00  0.00           C  
ATOM    584  CG  LYS A  39      14.958   3.501  -1.528  1.00  0.00           C  
ATOM    585  CD  LYS A  39      14.661   4.695  -0.622  1.00  0.00           C  
ATOM    586  CE  LYS A  39      15.496   4.672   0.654  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      15.471   5.983   1.364  1.00  0.00           N1+
ATOM    588  H   LYS A  39      12.422   1.701  -3.964  1.00  0.00           H  
ATOM    589  HA  LYS A  39      12.843   2.334  -1.202  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      14.347   2.714  -3.415  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      13.758   4.331  -3.069  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      14.945   2.601  -0.931  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      15.920   3.621  -1.961  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      14.879   5.603  -1.162  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      13.613   4.678  -0.356  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      15.102   3.911   1.317  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      16.515   4.431   0.396  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      16.067   5.941   2.214  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      14.501   6.226   1.652  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      15.831   6.736   0.742  1.00  0.00           H  
ATOM    601  N   GLU A  40      10.688   4.095  -2.885  1.00  0.00           N  
ATOM    602  CA  GLU A  40       9.510   4.941  -2.651  1.00  0.00           C  
ATOM    603  C   GLU A  40       8.729   4.381  -1.469  1.00  0.00           C  
ATOM    604  O   GLU A  40       8.349   5.092  -0.538  1.00  0.00           O  
ATOM    605  CB  GLU A  40       8.610   4.964  -3.893  1.00  0.00           C  
ATOM    606  CG  GLU A  40       9.013   5.979  -4.953  1.00  0.00           C  
ATOM    607  CD  GLU A  40      10.510   6.071  -5.157  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      11.086   5.151  -5.771  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      11.115   7.067  -4.708  1.00  0.00           O1-
ATOM    610  H   GLU A  40      10.816   3.682  -3.768  1.00  0.00           H  
ATOM    611  HA  GLU A  40       9.841   5.945  -2.420  1.00  0.00           H  
ATOM    612  HB2 GLU A  40       8.619   3.982  -4.345  1.00  0.00           H  
ATOM    613  HB3 GLU A  40       7.601   5.190  -3.580  1.00  0.00           H  
ATOM    614  HG2 GLU A  40       8.561   5.697  -5.889  1.00  0.00           H  
ATOM    615  HG3 GLU A  40       8.641   6.943  -4.656  1.00  0.00           H  
ATOM    616  N   LEU A  41       8.520   3.077  -1.533  1.00  0.00           N  
ATOM    617  CA  LEU A  41       7.920   2.306  -0.459  1.00  0.00           C  
ATOM    618  C   LEU A  41       8.785   2.414   0.797  1.00  0.00           C  
ATOM    619  O   LEU A  41       8.290   2.679   1.893  1.00  0.00           O  
ATOM    620  CB  LEU A  41       7.842   0.843  -0.923  1.00  0.00           C  
ATOM    621  CG  LEU A  41       7.207  -0.181   0.015  1.00  0.00           C  
ATOM    622  CD1 LEU A  41       5.964   0.362   0.706  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       6.858  -1.408  -0.797  1.00  0.00           C  
ATOM    624  H   LEU A  41       8.778   2.605  -2.357  1.00  0.00           H  
ATOM    625  HA  LEU A  41       6.921   2.694  -0.266  1.00  0.00           H  
ATOM    626  HB2 LEU A  41       7.309   0.804  -1.851  1.00  0.00           H  
ATOM    627  HB3 LEU A  41       8.845   0.521  -1.126  1.00  0.00           H  
ATOM    628  HG  LEU A  41       7.918  -0.470   0.769  1.00  0.00           H  
ATOM    629 HD11 LEU A  41       5.330   0.850  -0.021  1.00  0.00           H  
ATOM    630 HD12 LEU A  41       6.259   1.067   1.469  1.00  0.00           H  
ATOM    631 HD13 LEU A  41       5.419  -0.450   1.166  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       7.765  -1.924  -1.075  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       6.330  -1.104  -1.687  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       6.233  -2.058  -0.215  1.00  0.00           H  
ATOM    635  N   GLY A  42      10.091   2.222   0.602  1.00  0.00           N  
ATOM    636  CA  GLY A  42      11.057   2.262   1.681  1.00  0.00           C  
ATOM    637  C   GLY A  42      11.058   3.580   2.417  1.00  0.00           C  
ATOM    638  O   GLY A  42      11.299   3.623   3.623  1.00  0.00           O  
ATOM    639  H   GLY A  42      10.405   2.036  -0.308  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      10.831   1.471   2.370  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      12.042   2.092   1.270  1.00  0.00           H  
ATOM    642  N   LYS A  43      10.811   4.647   1.674  1.00  0.00           N  
ATOM    643  CA  LYS A  43      10.668   5.976   2.235  1.00  0.00           C  
ATOM    644  C   LYS A  43       9.619   5.976   3.322  1.00  0.00           C  
ATOM    645  O   LYS A  43       9.879   6.371   4.456  1.00  0.00           O  
ATOM    646  CB  LYS A  43      10.249   6.950   1.139  1.00  0.00           C  
ATOM    647  CG  LYS A  43       9.635   8.236   1.664  1.00  0.00           C  
ATOM    648  CD  LYS A  43       8.522   8.708   0.748  1.00  0.00           C  
ATOM    649  CE  LYS A  43       7.794   9.920   1.308  1.00  0.00           C  
ATOM    650  NZ  LYS A  43       8.728  11.031   1.610  1.00  0.00           N1+
ATOM    651  H   LYS A  43      10.715   4.534   0.701  1.00  0.00           H  
ATOM    652  HA  LYS A  43      11.613   6.274   2.650  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      11.111   7.200   0.543  1.00  0.00           H  
ATOM    654  HB3 LYS A  43       9.520   6.466   0.510  1.00  0.00           H  
ATOM    655  HG2 LYS A  43       9.230   8.057   2.649  1.00  0.00           H  
ATOM    656  HG3 LYS A  43      10.399   8.997   1.717  1.00  0.00           H  
ATOM    657  HD2 LYS A  43       8.945   8.967  -0.211  1.00  0.00           H  
ATOM    658  HD3 LYS A  43       7.814   7.903   0.621  1.00  0.00           H  
ATOM    659  HE2 LYS A  43       7.074  10.257   0.579  1.00  0.00           H  
ATOM    660  HE3 LYS A  43       7.276   9.633   2.217  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43       9.229  11.323   0.747  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43       9.430  10.725   2.312  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43       8.210  11.846   1.990  1.00  0.00           H  
ATOM    664  N   VAL A  44       8.438   5.499   2.968  1.00  0.00           N  
ATOM    665  CA  VAL A  44       7.326   5.496   3.890  1.00  0.00           C  
ATOM    666  C   VAL A  44       7.592   4.551   5.037  1.00  0.00           C  
ATOM    667  O   VAL A  44       7.297   4.877   6.170  1.00  0.00           O  
ATOM    668  CB  VAL A  44       5.994   5.152   3.208  1.00  0.00           C  
ATOM    669  CG1 VAL A  44       4.928   4.817   4.256  1.00  0.00           C  
ATOM    670  CG2 VAL A  44       5.547   6.342   2.379  1.00  0.00           C  
ATOM    671  H   VAL A  44       8.321   5.127   2.070  1.00  0.00           H  
ATOM    672  HA  VAL A  44       7.238   6.500   4.287  1.00  0.00           H  
ATOM    673  HB  VAL A  44       6.137   4.295   2.547  1.00  0.00           H  
ATOM    674 HG11 VAL A  44       4.753   5.680   4.881  1.00  0.00           H  
ATOM    675 HG12 VAL A  44       5.266   3.993   4.872  1.00  0.00           H  
ATOM    676 HG13 VAL A  44       4.007   4.540   3.762  1.00  0.00           H  
ATOM    677 HG21 VAL A  44       5.345   7.175   3.044  1.00  0.00           H  
ATOM    678 HG22 VAL A  44       4.647   6.085   1.838  1.00  0.00           H  
ATOM    679 HG23 VAL A  44       6.321   6.622   1.677  1.00  0.00           H  
ATOM    680  N   MET A  45       8.173   3.395   4.746  1.00  0.00           N  
ATOM    681  CA  MET A  45       8.591   2.470   5.796  1.00  0.00           C  
ATOM    682  C   MET A  45       9.466   3.206   6.814  1.00  0.00           C  
ATOM    683  O   MET A  45       9.240   3.124   8.019  1.00  0.00           O  
ATOM    684  CB  MET A  45       9.397   1.320   5.203  1.00  0.00           C  
ATOM    685  CG  MET A  45       8.721   0.598   4.055  1.00  0.00           C  
ATOM    686  SD  MET A  45       7.604  -0.693   4.600  1.00  0.00           S  
ATOM    687  CE  MET A  45       8.764  -1.898   5.230  1.00  0.00           C  
ATOM    688  H   MET A  45       8.311   3.150   3.802  1.00  0.00           H  
ATOM    689  HA  MET A  45       7.707   2.078   6.291  1.00  0.00           H  
ATOM    690  HB2 MET A  45      10.340   1.707   4.851  1.00  0.00           H  
ATOM    691  HB3 MET A  45       9.591   0.598   5.988  1.00  0.00           H  
ATOM    692  HG2 MET A  45       8.165   1.303   3.475  1.00  0.00           H  
ATOM    693  HG3 MET A  45       9.484   0.165   3.435  1.00  0.00           H  
ATOM    694  HE1 MET A  45       8.221  -2.757   5.598  1.00  0.00           H  
ATOM    695  HE2 MET A  45       9.336  -1.459   6.033  1.00  0.00           H  
ATOM    696  HE3 MET A  45       9.428  -2.201   4.436  1.00  0.00           H  
ATOM    697  N   ARG A  46      10.453   3.942   6.312  1.00  0.00           N  
ATOM    698  CA  ARG A  46      11.379   4.676   7.134  1.00  0.00           C  
ATOM    699  C   ARG A  46      10.648   5.778   7.900  1.00  0.00           C  
ATOM    700  O   ARG A  46      11.001   6.116   9.032  1.00  0.00           O  
ATOM    701  CB  ARG A  46      12.432   5.256   6.215  1.00  0.00           C  
ATOM    702  CG  ARG A  46      13.838   4.771   6.505  1.00  0.00           C  
ATOM    703  CD  ARG A  46      14.321   3.821   5.435  1.00  0.00           C  
ATOM    704  NE  ARG A  46      15.776   3.743   5.405  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      16.469   2.981   4.566  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      15.839   2.188   3.707  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      17.792   3.014   4.591  1.00  0.00           N  
ATOM    708  H   ARG A  46      10.557   4.020   5.338  1.00  0.00           H  
ATOM    709  HA  ARG A  46      11.843   3.996   7.829  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      12.185   4.974   5.203  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      12.400   6.316   6.288  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      14.506   5.601   6.559  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      13.834   4.251   7.453  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      13.922   2.851   5.640  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      13.960   4.151   4.476  1.00  0.00           H  
ATOM    716  HE  ARG A  46      16.267   4.312   6.042  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      14.841   2.157   3.689  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      16.367   1.619   3.070  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      18.267   3.613   5.240  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      18.327   2.443   3.959  1.00  0.00           H  
ATOM    721  N   MET A  47       9.611   6.310   7.264  1.00  0.00           N  
ATOM    722  CA  MET A  47       8.705   7.262   7.859  1.00  0.00           C  
ATOM    723  C   MET A  47       7.948   6.627   9.029  1.00  0.00           C  
ATOM    724  O   MET A  47       7.395   7.320   9.880  1.00  0.00           O  
ATOM    725  CB  MET A  47       7.742   7.710   6.759  1.00  0.00           C  
ATOM    726  CG  MET A  47       8.307   8.761   5.817  1.00  0.00           C  
ATOM    727  SD  MET A  47       7.314   8.981   4.326  1.00  0.00           S  
ATOM    728  CE  MET A  47       5.755   9.553   4.989  1.00  0.00           C  
ATOM    729  H   MET A  47       9.437   6.053   6.337  1.00  0.00           H  
ATOM    730  HA  MET A  47       9.266   8.106   8.208  1.00  0.00           H  
ATOM    731  HB2 MET A  47       7.494   6.846   6.173  1.00  0.00           H  
ATOM    732  HB3 MET A  47       6.854   8.083   7.192  1.00  0.00           H  
ATOM    733  HG2 MET A  47       8.354   9.702   6.336  1.00  0.00           H  
ATOM    734  HG3 MET A  47       9.301   8.463   5.527  1.00  0.00           H  
ATOM    735  HE1 MET A  47       5.918  10.441   5.579  1.00  0.00           H  
ATOM    736  HE2 MET A  47       5.320   8.781   5.607  1.00  0.00           H  
ATOM    737  HE3 MET A  47       5.087   9.782   4.171  1.00  0.00           H  
ATOM    738  N   LEU A  48       7.948   5.304   9.069  1.00  0.00           N  
ATOM    739  CA  LEU A  48       7.213   4.553  10.075  1.00  0.00           C  
ATOM    740  C   LEU A  48       8.160   3.938  11.104  1.00  0.00           C  
ATOM    741  O   LEU A  48       7.739   3.169  11.969  1.00  0.00           O  
ATOM    742  CB  LEU A  48       6.402   3.468   9.383  1.00  0.00           C  
ATOM    743  CG  LEU A  48       5.621   3.944   8.162  1.00  0.00           C  
ATOM    744  CD1 LEU A  48       4.923   2.794   7.493  1.00  0.00           C  
ATOM    745  CD2 LEU A  48       4.612   5.005   8.531  1.00  0.00           C  
ATOM    746  H   LEU A  48       8.455   4.807   8.390  1.00  0.00           H  
ATOM    747  HA  LEU A  48       6.540   5.219  10.569  1.00  0.00           H  
ATOM    748  HB2 LEU A  48       7.077   2.699   9.079  1.00  0.00           H  
ATOM    749  HB3 LEU A  48       5.706   3.051  10.083  1.00  0.00           H  
ATOM    750  HG  LEU A  48       6.308   4.373   7.448  1.00  0.00           H  
ATOM    751 HD11 LEU A  48       4.300   2.298   8.218  1.00  0.00           H  
ATOM    752 HD12 LEU A  48       5.660   2.104   7.105  1.00  0.00           H  
ATOM    753 HD13 LEU A  48       4.311   3.164   6.687  1.00  0.00           H  
ATOM    754 HD21 LEU A  48       4.090   5.324   7.638  1.00  0.00           H  
ATOM    755 HD22 LEU A  48       5.122   5.853   8.970  1.00  0.00           H  
ATOM    756 HD23 LEU A  48       3.904   4.600   9.236  1.00  0.00           H  
ATOM    757  N   GLY A  49       9.441   4.281  11.010  1.00  0.00           N  
ATOM    758  CA  GLY A  49      10.415   3.730  11.931  1.00  0.00           C  
ATOM    759  C   GLY A  49      11.226   2.611  11.310  1.00  0.00           C  
ATOM    760  O   GLY A  49      12.131   2.066  11.944  1.00  0.00           O  
ATOM    761  H   GLY A  49       9.724   4.914  10.315  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      11.085   4.514  12.248  1.00  0.00           H  
ATOM    763  HA3 GLY A  49       9.895   3.344  12.794  1.00  0.00           H  
ATOM    764  N   GLN A  50      10.904   2.269  10.070  1.00  0.00           N  
ATOM    765  CA  GLN A  50      11.584   1.187   9.379  1.00  0.00           C  
ATOM    766  C   GLN A  50      12.871   1.667   8.740  1.00  0.00           C  
ATOM    767  O   GLN A  50      13.129   2.862   8.661  1.00  0.00           O  
ATOM    768  CB  GLN A  50      10.689   0.588   8.293  1.00  0.00           C  
ATOM    769  CG  GLN A  50       9.439  -0.081   8.836  1.00  0.00           C  
ATOM    770  CD  GLN A  50       9.731  -1.000  10.010  1.00  0.00           C  
ATOM    771  OE1 GLN A  50      10.794  -1.625  10.090  1.00  0.00           O  
ATOM    772  NE2 GLN A  50       8.792  -1.078  10.934  1.00  0.00           N  
ATOM    773  H   GLN A  50      10.195   2.759   9.603  1.00  0.00           H  
ATOM    774  HA  GLN A  50      11.809   0.424  10.101  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      10.377   1.386   7.635  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      11.256  -0.133   7.716  1.00  0.00           H  
ATOM    777  HG2 GLN A  50       8.748   0.684   9.159  1.00  0.00           H  
ATOM    778  HG3 GLN A  50       8.987  -0.659   8.045  1.00  0.00           H  
ATOM    779 HE21 GLN A  50       7.974  -0.551  10.811  1.00  0.00           H  
ATOM    780 HE22 GLN A  50       8.956  -1.650  11.713  1.00  0.00           H  
ATOM    781  N   ASN A  51      13.682   0.724   8.306  1.00  0.00           N  
ATOM    782  CA  ASN A  51      14.811   1.023   7.439  1.00  0.00           C  
ATOM    783  C   ASN A  51      15.002  -0.140   6.458  1.00  0.00           C  
ATOM    784  O   ASN A  51      16.033  -0.806   6.463  1.00  0.00           O  
ATOM    785  CB  ASN A  51      16.099   1.288   8.243  1.00  0.00           C  
ATOM    786  CG  ASN A  51      16.569   0.114   9.085  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      15.771  -0.681   9.584  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      17.879  -0.002   9.243  1.00  0.00           N  
ATOM    789  H   ASN A  51      13.529  -0.206   8.590  1.00  0.00           H  
ATOM    790  HA  ASN A  51      14.560   1.922   6.882  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      16.891   1.536   7.551  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      15.933   2.130   8.897  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      18.459   0.667   8.815  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      18.219  -0.750   9.776  1.00  0.00           H  
ATOM    795  N   PRO A  52      13.995  -0.402   5.600  1.00  0.00           N  
ATOM    796  CA  PRO A  52      13.955  -1.612   4.774  1.00  0.00           C  
ATOM    797  C   PRO A  52      15.128  -1.810   3.848  1.00  0.00           C  
ATOM    798  O   PRO A  52      15.898  -0.894   3.551  1.00  0.00           O  
ATOM    799  CB  PRO A  52      12.753  -1.444   3.872  1.00  0.00           C  
ATOM    800  CG  PRO A  52      12.188  -0.104   4.134  1.00  0.00           C  
ATOM    801  CD  PRO A  52      12.817   0.450   5.366  1.00  0.00           C  
ATOM    802  HA  PRO A  52      13.821  -2.496   5.375  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      13.085  -1.514   2.848  1.00  0.00           H  
ATOM    804  HB3 PRO A  52      12.050  -2.226   4.062  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      12.404   0.540   3.300  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      11.133  -0.184   4.267  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      13.095   1.450   5.184  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      12.135   0.417   6.191  1.00  0.00           H  
ATOM    809  N   THR A  53      15.208  -3.029   3.369  1.00  0.00           N  
ATOM    810  CA  THR A  53      16.012  -3.350   2.223  1.00  0.00           C  
ATOM    811  C   THR A  53      15.089  -3.696   1.060  1.00  0.00           C  
ATOM    812  O   THR A  53      14.003  -4.235   1.262  1.00  0.00           O  
ATOM    813  CB  THR A  53      16.961  -4.532   2.510  1.00  0.00           C  
ATOM    814  OG1 THR A  53      16.227  -5.622   3.087  1.00  0.00           O  
ATOM    815  CG2 THR A  53      18.079  -4.122   3.453  1.00  0.00           C  
ATOM    816  H   THR A  53      14.701  -3.749   3.812  1.00  0.00           H  
ATOM    817  HA  THR A  53      16.586  -2.478   1.971  1.00  0.00           H  
ATOM    818  HB  THR A  53      17.397  -4.853   1.576  1.00  0.00           H  
ATOM    819  HG1 THR A  53      16.095  -5.452   4.031  1.00  0.00           H  
ATOM    820 HG21 THR A  53      18.654  -3.325   3.007  1.00  0.00           H  
ATOM    821 HG22 THR A  53      18.721  -4.972   3.635  1.00  0.00           H  
ATOM    822 HG23 THR A  53      17.656  -3.785   4.388  1.00  0.00           H  
ATOM    823  N   PRO A  54      15.496  -3.345  -0.173  1.00  0.00           N  
ATOM    824  CA  PRO A  54      14.682  -3.525  -1.388  1.00  0.00           C  
ATOM    825  C   PRO A  54      14.108  -4.930  -1.557  1.00  0.00           C  
ATOM    826  O   PRO A  54      13.091  -5.100  -2.214  1.00  0.00           O  
ATOM    827  CB  PRO A  54      15.656  -3.201  -2.505  1.00  0.00           C  
ATOM    828  CG  PRO A  54      16.558  -2.220  -1.886  1.00  0.00           C  
ATOM    829  CD  PRO A  54      16.785  -2.712  -0.493  1.00  0.00           C  
ATOM    830  HA  PRO A  54      13.888  -2.808  -1.418  1.00  0.00           H  
ATOM    831  HB2 PRO A  54      16.179  -4.086  -2.803  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      15.121  -2.778  -3.342  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      17.474  -2.182  -2.426  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      16.089  -1.262  -1.873  1.00  0.00           H  
ATOM    835  HD2 PRO A  54      17.590  -3.431  -0.471  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      16.987  -1.888   0.172  1.00  0.00           H  
ATOM    837  N   GLU A  55      14.763  -5.923  -0.969  1.00  0.00           N  
ATOM    838  CA  GLU A  55      14.262  -7.295  -0.970  1.00  0.00           C  
ATOM    839  C   GLU A  55      12.942  -7.390  -0.205  1.00  0.00           C  
ATOM    840  O   GLU A  55      11.993  -8.038  -0.639  1.00  0.00           O  
ATOM    841  CB  GLU A  55      15.277  -8.201  -0.330  1.00  0.00           C  
ATOM    842  CG  GLU A  55      15.041  -9.651  -0.661  1.00  0.00           C  
ATOM    843  CD  GLU A  55      15.267  -9.973  -2.122  1.00  0.00           C  
ATOM    844  OE1 GLU A  55      14.286 -10.305  -2.821  1.00  0.00           O  
ATOM    845  OE2 GLU A  55      16.428  -9.900  -2.573  1.00  0.00           O1-
ATOM    846  H   GLU A  55      15.614  -5.726  -0.521  1.00  0.00           H  
ATOM    847  HA  GLU A  55      14.115  -7.625  -1.978  1.00  0.00           H  
ATOM    848  HB2 GLU A  55      16.263  -7.925  -0.672  1.00  0.00           H  
ATOM    849  HB3 GLU A  55      15.225  -8.084   0.736  1.00  0.00           H  
ATOM    850  HG2 GLU A  55      15.710 -10.231  -0.086  1.00  0.00           H  
ATOM    851  HG3 GLU A  55      14.025  -9.910  -0.402  1.00  0.00           H  
ATOM    852  N   GLU A  56      12.911  -6.712   0.930  1.00  0.00           N  
ATOM    853  CA  GLU A  56      11.758  -6.680   1.820  1.00  0.00           C  
ATOM    854  C   GLU A  56      10.637  -5.850   1.196  1.00  0.00           C  
ATOM    855  O   GLU A  56       9.453  -6.142   1.361  1.00  0.00           O  
ATOM    856  CB  GLU A  56      12.217  -6.070   3.149  1.00  0.00           C  
ATOM    857  CG  GLU A  56      11.167  -5.942   4.212  1.00  0.00           C  
ATOM    858  CD  GLU A  56      11.731  -5.293   5.455  1.00  0.00           C  
ATOM    859  OE1 GLU A  56      11.555  -4.071   5.632  1.00  0.00           O  
ATOM    860  OE2 GLU A  56      12.387  -6.000   6.251  1.00  0.00           O1-
ATOM    861  H   GLU A  56      13.703  -6.192   1.183  1.00  0.00           H  
ATOM    862  HA  GLU A  56      11.416  -7.688   1.987  1.00  0.00           H  
ATOM    863  HB2 GLU A  56      12.991  -6.681   3.551  1.00  0.00           H  
ATOM    864  HB3 GLU A  56      12.619  -5.086   2.954  1.00  0.00           H  
ATOM    865  HG2 GLU A  56      10.375  -5.340   3.830  1.00  0.00           H  
ATOM    866  HG3 GLU A  56      10.795  -6.922   4.467  1.00  0.00           H  
ATOM    867  N   LEU A  57      11.036  -4.826   0.458  1.00  0.00           N  
ATOM    868  CA  LEU A  57      10.100  -3.924  -0.197  1.00  0.00           C  
ATOM    869  C   LEU A  57       9.543  -4.530  -1.481  1.00  0.00           C  
ATOM    870  O   LEU A  57       8.359  -4.378  -1.784  1.00  0.00           O  
ATOM    871  CB  LEU A  57      10.808  -2.609  -0.486  1.00  0.00           C  
ATOM    872  CG  LEU A  57      11.361  -1.932   0.751  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      12.555  -1.058   0.424  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      10.274  -1.124   1.413  1.00  0.00           C  
ATOM    875  H   LEU A  57      11.999  -4.666   0.358  1.00  0.00           H  
ATOM    876  HA  LEU A  57       9.288  -3.738   0.478  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      11.612  -2.802  -1.156  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      10.113  -1.935  -0.959  1.00  0.00           H  
ATOM    879  HG  LEU A  57      11.686  -2.689   1.447  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      12.684  -0.329   1.217  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      12.396  -0.552  -0.518  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      13.441  -1.673   0.359  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       9.433  -1.768   1.634  1.00  0.00           H  
ATOM    884 HD22 LEU A  57       9.957  -0.336   0.751  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      10.654  -0.697   2.327  1.00  0.00           H  
ATOM    886  N   GLN A  58      10.400  -5.235  -2.217  1.00  0.00           N  
ATOM    887  CA  GLN A  58      10.040  -5.802  -3.515  1.00  0.00           C  
ATOM    888  C   GLN A  58       8.786  -6.652  -3.415  1.00  0.00           C  
ATOM    889  O   GLN A  58       7.891  -6.536  -4.239  1.00  0.00           O  
ATOM    890  CB  GLN A  58      11.193  -6.647  -4.071  1.00  0.00           C  
ATOM    891  CG  GLN A  58      10.920  -7.226  -5.448  1.00  0.00           C  
ATOM    892  CD  GLN A  58      12.003  -8.188  -5.893  1.00  0.00           C  
ATOM    893  OE1 GLN A  58      12.976  -7.798  -6.543  1.00  0.00           O  
ATOM    894  NE2 GLN A  58      11.852  -9.451  -5.531  1.00  0.00           N  
ATOM    895  H   GLN A  58      11.314  -5.371  -1.883  1.00  0.00           H  
ATOM    896  HA  GLN A  58       9.848  -4.982  -4.195  1.00  0.00           H  
ATOM    897  HB2 GLN A  58      12.079  -6.032  -4.135  1.00  0.00           H  
ATOM    898  HB3 GLN A  58      11.384  -7.467  -3.393  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       9.977  -7.750  -5.424  1.00  0.00           H  
ATOM    900  HG3 GLN A  58      10.862  -6.415  -6.161  1.00  0.00           H  
ATOM    901 HE21 GLN A  58      11.061  -9.692  -5.003  1.00  0.00           H  
ATOM    902 HE22 GLN A  58      12.541 -10.096  -5.800  1.00  0.00           H  
ATOM    903  N   GLU A  59       8.720  -7.487  -2.400  1.00  0.00           N  
ATOM    904  CA  GLU A  59       7.595  -8.387  -2.227  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.296  -7.634  -1.942  1.00  0.00           C  
ATOM    906  O   GLU A  59       5.251  -7.983  -2.483  1.00  0.00           O  
ATOM    907  CB  GLU A  59       7.895  -9.374  -1.108  1.00  0.00           C  
ATOM    908  CG  GLU A  59       8.322  -8.709   0.193  1.00  0.00           C  
ATOM    909  CD  GLU A  59       8.606  -9.705   1.297  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       7.837  -9.748   2.275  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       9.598 -10.463   1.187  1.00  0.00           O1-
ATOM    912  H   GLU A  59       9.450  -7.504  -1.746  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.476  -8.934  -3.153  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       7.007  -9.959  -0.919  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.687 -10.031  -1.429  1.00  0.00           H  
ATOM    916  HG2 GLU A  59       9.215  -8.126   0.012  1.00  0.00           H  
ATOM    917  HG3 GLU A  59       7.528  -8.049   0.520  1.00  0.00           H  
ATOM    918  N   MET A  60       6.362  -6.603  -1.098  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.197  -5.771  -0.810  1.00  0.00           C  
ATOM    920  C   MET A  60       4.634  -5.185  -2.096  1.00  0.00           C  
ATOM    921  O   MET A  60       3.428  -5.010  -2.246  1.00  0.00           O  
ATOM    922  CB  MET A  60       5.566  -4.655   0.148  1.00  0.00           C  
ATOM    923  CG  MET A  60       6.129  -5.143   1.450  1.00  0.00           C  
ATOM    924  SD  MET A  60       6.194  -3.860   2.710  1.00  0.00           S  
ATOM    925  CE  MET A  60       7.573  -2.892   2.120  1.00  0.00           C  
ATOM    926  H   MET A  60       7.209  -6.408  -0.646  1.00  0.00           H  
ATOM    927  HA  MET A  60       4.452  -6.386  -0.349  1.00  0.00           H  
ATOM    928  HB2 MET A  60       6.301  -4.042  -0.317  1.00  0.00           H  
ATOM    929  HB3 MET A  60       4.688  -4.070   0.359  1.00  0.00           H  
ATOM    930  HG2 MET A  60       5.526  -5.944   1.799  1.00  0.00           H  
ATOM    931  HG3 MET A  60       7.128  -5.502   1.267  1.00  0.00           H  
ATOM    932  HE1 MET A  60       7.670  -2.003   2.726  1.00  0.00           H  
ATOM    933  HE2 MET A  60       7.408  -2.607   1.089  1.00  0.00           H  
ATOM    934  HE3 MET A  60       8.484  -3.472   2.188  1.00  0.00           H  
ATOM    935  N   ILE A  61       5.538  -4.890  -3.012  1.00  0.00           N  
ATOM    936  CA  ILE A  61       5.191  -4.431  -4.346  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.683  -5.597  -5.187  1.00  0.00           C  
ATOM    938  O   ILE A  61       3.572  -5.571  -5.706  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.433  -3.816  -5.014  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.890  -2.609  -4.201  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.191  -3.439  -6.472  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.696  -1.627  -4.998  1.00  0.00           C  
ATOM    943  H   ILE A  61       6.490  -4.986  -2.781  1.00  0.00           H  
ATOM    944  HA  ILE A  61       4.429  -3.665  -4.271  1.00  0.00           H  
ATOM    945  HB  ILE A  61       7.217  -4.558  -4.994  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.024  -2.093  -3.813  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.500  -2.951  -3.375  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       5.852  -4.305  -7.017  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       7.123  -3.085  -6.900  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.449  -2.656  -6.528  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.529  -2.137  -5.460  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.061  -0.849  -4.348  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.063  -1.197  -5.763  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.508  -6.631  -5.248  1.00  0.00           N  
ATOM    955  CA  ASP A  62       5.291  -7.800  -6.096  1.00  0.00           C  
ATOM    956  C   ASP A  62       3.977  -8.499  -5.777  1.00  0.00           C  
ATOM    957  O   ASP A  62       3.362  -9.112  -6.654  1.00  0.00           O  
ATOM    958  CB  ASP A  62       6.439  -8.794  -5.899  1.00  0.00           C  
ATOM    959  CG  ASP A  62       6.361  -9.972  -6.847  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       5.973 -11.073  -6.402  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       6.712  -9.809  -8.037  1.00  0.00           O1-
ATOM    962  H   ASP A  62       6.317  -6.608  -4.691  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.276  -7.464  -7.124  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.381  -8.291  -6.044  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       6.400  -9.175  -4.888  1.00  0.00           H  
ATOM    966  N   GLU A  63       3.563  -8.421  -4.520  1.00  0.00           N  
ATOM    967  CA  GLU A  63       2.289  -8.964  -4.094  1.00  0.00           C  
ATOM    968  C   GLU A  63       1.187  -8.536  -5.009  1.00  0.00           C  
ATOM    969  O   GLU A  63       0.290  -9.306  -5.356  1.00  0.00           O  
ATOM    970  CB  GLU A  63       1.952  -8.485  -2.706  1.00  0.00           C  
ATOM    971  CG  GLU A  63       0.483  -8.633  -2.374  1.00  0.00           C  
ATOM    972  CD  GLU A  63       0.236  -9.209  -0.991  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       1.028  -8.927  -0.070  1.00  0.00           O  
ATOM    974  OE2 GLU A  63      -0.754  -9.958  -0.821  1.00  0.00           O1-
ATOM    975  H   GLU A  63       4.138  -7.981  -3.852  1.00  0.00           H  
ATOM    976  HA  GLU A  63       2.348 -10.017  -4.086  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       2.520  -9.042  -2.000  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       2.217  -7.449  -2.634  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       0.023  -7.662  -2.448  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       0.031  -9.289  -3.105  1.00  0.00           H  
ATOM    981  N   VAL A  64       1.243  -7.295  -5.377  1.00  0.00           N  
ATOM    982  CA  VAL A  64       0.146  -6.706  -6.060  1.00  0.00           C  
ATOM    983  C   VAL A  64       0.543  -6.248  -7.466  1.00  0.00           C  
ATOM    984  O   VAL A  64      -0.312  -6.038  -8.328  1.00  0.00           O  
ATOM    985  CB  VAL A  64      -0.359  -5.558  -5.196  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       0.427  -4.318  -5.444  1.00  0.00           C  
ATOM    987  CG2 VAL A  64      -1.826  -5.345  -5.367  1.00  0.00           C  
ATOM    988  H   VAL A  64       2.033  -6.753  -5.148  1.00  0.00           H  
ATOM    989  HA  VAL A  64      -0.634  -7.446  -6.128  1.00  0.00           H  
ATOM    990  HB  VAL A  64      -0.191  -5.834  -4.165  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       0.127  -3.568  -4.733  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       0.247  -3.971  -6.452  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       1.472  -4.549  -5.315  1.00  0.00           H  
ATOM    994 HG21 VAL A  64      -2.108  -4.417  -4.893  1.00  0.00           H  
ATOM    995 HG22 VAL A  64      -2.352  -6.160  -4.895  1.00  0.00           H  
ATOM    996 HG23 VAL A  64      -2.073  -5.305  -6.413  1.00  0.00           H  
ATOM    997  N   ASP A  65       1.854  -6.112  -7.670  1.00  0.00           N  
ATOM    998  CA  ASP A  65       2.447  -5.777  -8.962  1.00  0.00           C  
ATOM    999  C   ASP A  65       1.940  -6.706 -10.060  1.00  0.00           C  
ATOM   1000  O   ASP A  65       2.332  -7.873 -10.141  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       3.958  -5.897  -8.832  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.691  -5.824 -10.156  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       4.907  -4.706 -10.669  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       5.070  -6.890 -10.683  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       2.458  -6.244  -6.908  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       2.193  -4.762  -9.205  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.326  -5.117  -8.186  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.169  -6.837  -8.379  1.00  0.00           H  
ATOM   1009  N   GLU A  66       1.048  -6.190 -10.889  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       0.391  -7.007 -11.888  1.00  0.00           C  
ATOM   1011  C   GLU A  66       1.135  -7.015 -13.217  1.00  0.00           C  
ATOM   1012  O   GLU A  66       1.387  -8.076 -13.787  1.00  0.00           O  
ATOM   1013  CB  GLU A  66      -1.033  -6.539 -12.088  1.00  0.00           C  
ATOM   1014  CG  GLU A  66      -1.886  -7.531 -12.828  1.00  0.00           C  
ATOM   1015  CD  GLU A  66      -3.325  -7.091 -12.921  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      -4.124  -7.488 -12.050  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66      -3.660  -6.338 -13.857  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       0.824  -5.236 -10.825  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       0.362  -8.011 -11.517  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66      -1.482  -6.347 -11.128  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66      -1.015  -5.638 -12.651  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      -1.490  -7.655 -13.823  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66      -1.844  -8.463 -12.308  1.00  0.00           H  
ATOM   1024  N   ASP A  67       1.499  -5.840 -13.712  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       2.062  -5.740 -15.056  1.00  0.00           C  
ATOM   1026  C   ASP A  67       3.545  -6.083 -15.049  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.181  -6.175 -16.098  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       1.845  -4.337 -15.635  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       2.052  -4.296 -17.139  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       1.105  -4.641 -17.880  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       3.152  -3.909 -17.591  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       1.404  -5.028 -13.162  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       1.547  -6.457 -15.677  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       0.836  -4.018 -15.421  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       2.541  -3.653 -15.174  1.00  0.00           H  
ATOM   1036  N   GLY A  68       4.083  -6.290 -13.857  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.476  -6.648 -13.729  1.00  0.00           C  
ATOM   1038  C   GLY A  68       6.377  -5.458 -13.923  1.00  0.00           C  
ATOM   1039  O   GLY A  68       7.472  -5.576 -14.472  1.00  0.00           O  
ATOM   1040  H   GLY A  68       3.528  -6.190 -13.053  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.646  -7.060 -12.745  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       5.716  -7.397 -14.470  1.00  0.00           H  
ATOM   1043  N   SER A  69       5.911  -4.304 -13.485  1.00  0.00           N  
ATOM   1044  CA  SER A  69       6.650  -3.081 -13.627  1.00  0.00           C  
ATOM   1045  C   SER A  69       7.612  -2.881 -12.460  1.00  0.00           C  
ATOM   1046  O   SER A  69       8.479  -2.006 -12.497  1.00  0.00           O  
ATOM   1047  CB  SER A  69       5.658  -1.930 -13.711  1.00  0.00           C  
ATOM   1048  OG  SER A  69       4.770  -2.105 -14.802  1.00  0.00           O  
ATOM   1049  H   SER A  69       5.032  -4.270 -13.052  1.00  0.00           H  
ATOM   1050  HA  SER A  69       7.214  -3.131 -14.544  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       5.084  -1.885 -12.797  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       6.190  -1.015 -13.841  1.00  0.00           H  
ATOM   1053  HG  SER A  69       4.964  -2.941 -15.239  1.00  0.00           H  
ATOM   1054  N   GLY A  70       7.451  -3.694 -11.417  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       8.263  -3.538 -10.226  1.00  0.00           C  
ATOM   1056  C   GLY A  70       7.817  -2.341  -9.452  1.00  0.00           C  
ATOM   1057  O   GLY A  70       8.492  -1.881  -8.527  1.00  0.00           O  
ATOM   1058  H   GLY A  70       6.751  -4.389 -11.445  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       8.171  -4.412  -9.604  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       9.291  -3.405 -10.503  1.00  0.00           H  
ATOM   1061  N   THR A  71       6.666  -1.831  -9.841  1.00  0.00           N  
ATOM   1062  CA  THR A  71       6.135  -0.649  -9.237  1.00  0.00           C  
ATOM   1063  C   THR A  71       4.641  -0.720  -9.091  1.00  0.00           C  
ATOM   1064  O   THR A  71       3.925  -1.114 -10.008  1.00  0.00           O  
ATOM   1065  CB  THR A  71       6.490   0.616 -10.018  1.00  0.00           C  
ATOM   1066  OG1 THR A  71       6.921   0.292 -11.350  1.00  0.00           O  
ATOM   1067  CG2 THR A  71       7.561   1.370  -9.285  1.00  0.00           C  
ATOM   1068  H   THR A  71       6.148  -2.288 -10.542  1.00  0.00           H  
ATOM   1069  HA  THR A  71       6.579  -0.569  -8.256  1.00  0.00           H  
ATOM   1070  HB  THR A  71       5.611   1.244 -10.067  1.00  0.00           H  
ATOM   1071  HG1 THR A  71       7.724  -0.245 -11.306  1.00  0.00           H  
ATOM   1072 HG21 THR A  71       7.216   1.566  -8.274  1.00  0.00           H  
ATOM   1073 HG22 THR A  71       7.752   2.303  -9.790  1.00  0.00           H  
ATOM   1074 HG23 THR A  71       8.463   0.776  -9.250  1.00  0.00           H  
ATOM   1075  N   VAL A  72       4.198  -0.335  -7.927  1.00  0.00           N  
ATOM   1076  CA  VAL A  72       2.800  -0.250  -7.628  1.00  0.00           C  
ATOM   1077  C   VAL A  72       2.259   1.121  -8.014  1.00  0.00           C  
ATOM   1078  O   VAL A  72       2.681   2.133  -7.460  1.00  0.00           O  
ATOM   1079  CB  VAL A  72       2.585  -0.467  -6.134  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72       1.208   0.029  -5.759  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       2.739  -1.936  -5.772  1.00  0.00           C  
ATOM   1082  H   VAL A  72       4.848  -0.088  -7.233  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       2.271  -1.020  -8.175  1.00  0.00           H  
ATOM   1084  HB  VAL A  72       3.344   0.108  -5.597  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       1.088   1.054  -6.100  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       1.070  -0.013  -4.692  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72       0.464  -0.590  -6.242  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       3.011  -2.024  -4.732  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       3.505  -2.389  -6.389  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       1.792  -2.445  -5.939  1.00  0.00           H  
ATOM   1091  N   ASP A  73       1.339   1.159  -8.958  1.00  0.00           N  
ATOM   1092  CA  ASP A  73       0.684   2.404  -9.328  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -0.637   2.525  -8.545  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -0.819   1.797  -7.570  1.00  0.00           O  
ATOM   1095  CB  ASP A  73       0.487   2.437 -10.832  1.00  0.00           C  
ATOM   1096  CG  ASP A  73       0.121   3.809 -11.374  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73       1.038   4.568 -11.749  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -1.087   4.131 -11.430  1.00  0.00           O1-
ATOM   1099  H   ASP A  73       1.086   0.325  -9.422  1.00  0.00           H  
ATOM   1100  HA  ASP A  73       1.337   3.211  -9.037  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73       1.400   2.116 -11.300  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73      -0.282   1.754 -11.081  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -1.550   3.421  -8.951  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -2.711   3.774  -8.114  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -3.483   2.555  -7.665  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -3.493   2.220  -6.486  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -3.685   4.708  -8.837  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.938   4.997  -8.033  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -4.923   4.962  -6.637  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -6.136   5.274  -8.671  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -6.074   5.194  -5.909  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -7.288   5.512  -7.943  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -7.256   5.471  -6.561  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -1.451   3.836  -9.844  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -2.338   4.281  -7.240  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -3.200   5.627  -9.062  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -3.988   4.248  -9.756  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -3.998   4.743  -6.122  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -6.167   5.309  -9.750  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -6.051   5.159  -4.828  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -8.213   5.727  -8.457  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -8.156   5.648  -5.988  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -4.148   1.925  -8.605  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -4.998   0.782  -8.313  1.00  0.00           C  
ATOM   1125  C   ASP A  75      -4.233  -0.347  -7.623  1.00  0.00           C  
ATOM   1126  O   ASP A  75      -4.769  -1.013  -6.743  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -5.648   0.266  -9.584  1.00  0.00           C  
ATOM   1128  CG  ASP A  75      -4.637  -0.130 -10.648  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -4.074   0.778 -11.300  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -4.398  -1.341 -10.841  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -4.088   2.255  -9.529  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -5.777   1.125  -7.645  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -6.236  -0.592  -9.331  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -6.297   1.028  -9.986  1.00  0.00           H  
ATOM   1135  N   GLU A  76      -2.987  -0.551  -8.017  1.00  0.00           N  
ATOM   1136  CA  GLU A  76      -2.125  -1.530  -7.391  1.00  0.00           C  
ATOM   1137  C   GLU A  76      -1.950  -1.202  -5.917  1.00  0.00           C  
ATOM   1138  O   GLU A  76      -2.066  -2.070  -5.053  1.00  0.00           O  
ATOM   1139  CB  GLU A  76      -0.814  -1.535  -8.135  1.00  0.00           C  
ATOM   1140  CG  GLU A  76      -0.923  -2.124  -9.530  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       0.364  -2.012 -10.310  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       0.723  -0.879 -10.691  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       1.002  -3.051 -10.572  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -2.625  -0.019  -8.748  1.00  0.00           H  
ATOM   1145  HA  GLU A  76      -2.564  -2.489  -7.481  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76      -0.485  -0.531  -8.222  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76      -0.099  -2.086  -7.584  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76      -1.190  -3.166  -9.452  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76      -1.696  -1.595 -10.066  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -1.696   0.064  -5.650  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -1.633   0.574  -4.284  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -2.982   0.415  -3.601  1.00  0.00           C  
ATOM   1153  O   PHE A  77      -3.078  -0.164  -2.531  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -1.209   2.054  -4.264  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -1.103   2.625  -2.874  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -0.035   2.293  -2.055  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -2.073   3.482  -2.381  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77       0.064   2.802  -0.775  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -1.977   3.995  -1.101  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -0.909   3.656  -0.298  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -1.511   0.672  -6.401  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.902  -0.008  -3.747  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77      -0.246   2.155  -4.741  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -1.937   2.637  -4.812  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77       0.733   1.630  -2.428  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -2.912   3.753  -3.008  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77       0.904   2.533  -0.147  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -2.740   4.661  -0.729  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -0.838   4.054   0.704  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -4.011   0.921  -4.249  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -5.363   0.923  -3.710  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -5.878  -0.486  -3.387  1.00  0.00           C  
ATOM   1173  O   LEU A  78      -6.464  -0.694  -2.321  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -6.277   1.638  -4.695  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.761   1.603  -4.363  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -7.970   1.854  -2.912  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.507   2.660  -5.120  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -3.855   1.325  -5.137  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -5.350   1.488  -2.791  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -5.972   2.671  -4.754  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -6.134   1.187  -5.649  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -8.175   0.639  -4.616  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -7.541   2.812  -2.666  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -7.486   1.074  -2.342  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -9.028   1.867  -2.704  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -8.551   2.402  -6.164  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -7.997   3.604  -4.995  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -9.509   2.741  -4.713  1.00  0.00           H  
ATOM   1189  N   VAL A  79      -5.661  -1.454  -4.272  1.00  0.00           N  
ATOM   1190  CA  VAL A  79      -6.130  -2.809  -4.007  1.00  0.00           C  
ATOM   1191  C   VAL A  79      -5.324  -3.394  -2.868  1.00  0.00           C  
ATOM   1192  O   VAL A  79      -5.848  -4.138  -2.046  1.00  0.00           O  
ATOM   1193  CB  VAL A  79      -6.053  -3.749  -5.238  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79      -4.724  -4.451  -5.334  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79      -7.126  -4.788  -5.163  1.00  0.00           C  
ATOM   1196  H   VAL A  79      -5.178  -1.257  -5.106  1.00  0.00           H  
ATOM   1197  HA  VAL A  79      -7.163  -2.749  -3.696  1.00  0.00           H  
ATOM   1198  HB  VAL A  79      -6.209  -3.165  -6.135  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79      -4.478  -4.878  -4.367  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79      -3.958  -3.746  -5.625  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79      -4.788  -5.252  -6.061  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79      -8.090  -4.309  -5.064  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79      -6.952  -5.420  -4.302  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79      -7.117  -5.396  -6.059  1.00  0.00           H  
ATOM   1205  N   MET A  80      -4.048  -3.016  -2.807  1.00  0.00           N  
ATOM   1206  CA  MET A  80      -3.166  -3.503  -1.767  1.00  0.00           C  
ATOM   1207  C   MET A  80      -3.511  -2.819  -0.451  1.00  0.00           C  
ATOM   1208  O   MET A  80      -3.269  -3.352   0.630  1.00  0.00           O  
ATOM   1209  CB  MET A  80      -1.696  -3.283  -2.122  1.00  0.00           C  
ATOM   1210  CG  MET A  80      -0.740  -3.930  -1.130  1.00  0.00           C  
ATOM   1211  SD  MET A  80      -1.033  -5.695  -0.913  1.00  0.00           S  
ATOM   1212  CE  MET A  80       0.158  -6.052   0.380  1.00  0.00           C  
ATOM   1213  H   MET A  80      -3.700  -2.385  -3.478  1.00  0.00           H  
ATOM   1214  HA  MET A  80      -3.348  -4.559  -1.673  1.00  0.00           H  
ATOM   1215  HB2 MET A  80      -1.504  -3.693  -3.101  1.00  0.00           H  
ATOM   1216  HB3 MET A  80      -1.496  -2.221  -2.140  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       0.271  -3.789  -1.482  1.00  0.00           H  
ATOM   1218  HG3 MET A  80      -0.856  -3.444  -0.174  1.00  0.00           H  
ATOM   1219  HE1 MET A  80       1.146  -5.776   0.046  1.00  0.00           H  
ATOM   1220  HE2 MET A  80       0.139  -7.108   0.607  1.00  0.00           H  
ATOM   1221  HE3 MET A  80      -0.094  -5.487   1.268  1.00  0.00           H  
ATOM   1222  N   MET A  81      -4.083  -1.627  -0.563  1.00  0.00           N  
ATOM   1223  CA  MET A  81      -4.557  -0.885   0.559  1.00  0.00           C  
ATOM   1224  C   MET A  81      -5.598  -1.677   1.327  1.00  0.00           C  
ATOM   1225  O   MET A  81      -5.414  -1.954   2.504  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -5.090   0.443   0.056  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -3.994   1.444  -0.188  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -2.756   1.435   1.107  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -3.624   2.354   2.359  1.00  0.00           C  
ATOM   1230  H   MET A  81      -4.180  -1.220  -1.444  1.00  0.00           H  
ATOM   1231  HA  MET A  81      -3.723  -0.696   1.206  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -5.589   0.278  -0.871  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -5.777   0.845   0.735  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -3.518   1.208  -1.115  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -4.429   2.430  -0.242  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -3.817   3.350   1.992  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -3.027   2.408   3.259  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -4.560   1.861   2.570  1.00  0.00           H  
ATOM   1239  N   VAL A  82      -6.662  -2.094   0.658  1.00  0.00           N  
ATOM   1240  CA  VAL A  82      -7.673  -2.914   1.311  1.00  0.00           C  
ATOM   1241  C   VAL A  82      -7.127  -4.328   1.555  1.00  0.00           C  
ATOM   1242  O   VAL A  82      -7.539  -5.020   2.482  1.00  0.00           O  
ATOM   1243  CB  VAL A  82      -8.988  -2.988   0.491  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82      -8.770  -3.697  -0.831  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82     -10.085  -3.685   1.277  1.00  0.00           C  
ATOM   1246  H   VAL A  82      -6.768  -1.851  -0.285  1.00  0.00           H  
ATOM   1247  HA  VAL A  82      -7.893  -2.460   2.264  1.00  0.00           H  
ATOM   1248  HB  VAL A  82      -9.320  -1.986   0.282  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82      -8.064  -3.142  -1.433  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82      -9.707  -3.769  -1.352  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82      -8.385  -4.692  -0.642  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82     -10.992  -3.696   0.692  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82     -10.261  -3.161   2.205  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82      -9.782  -4.700   1.484  1.00  0.00           H  
ATOM   1255  N   ARG A  83      -6.172  -4.727   0.726  1.00  0.00           N  
ATOM   1256  CA  ARG A  83      -5.575  -6.056   0.798  1.00  0.00           C  
ATOM   1257  C   ARG A  83      -4.783  -6.243   2.094  1.00  0.00           C  
ATOM   1258  O   ARG A  83      -4.873  -7.289   2.740  1.00  0.00           O  
ATOM   1259  CB  ARG A  83      -4.677  -6.274  -0.407  1.00  0.00           C  
ATOM   1260  CG  ARG A  83      -4.439  -7.723  -0.765  1.00  0.00           C  
ATOM   1261  CD  ARG A  83      -3.947  -7.841  -2.199  1.00  0.00           C  
ATOM   1262  NE  ARG A  83      -3.950  -9.224  -2.668  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      -3.044  -9.720  -3.497  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      -2.059  -8.954  -3.929  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      -3.139 -10.976  -3.905  1.00  0.00           N  
ATOM   1266  H   ARG A  83      -5.871  -4.113   0.027  1.00  0.00           H  
ATOM   1267  HA  ARG A  83      -6.372  -6.773   0.763  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83      -5.118  -5.787  -1.260  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83      -3.727  -5.826  -0.201  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83      -3.704  -8.144  -0.094  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83      -5.371  -8.260  -0.670  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83      -4.604  -7.264  -2.830  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83      -2.943  -7.440  -2.267  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      -4.682  -9.806  -2.359  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83      -1.990  -8.004  -3.622  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83      -1.366  -9.323  -4.558  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      -3.896 -11.554  -3.583  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      -2.456 -11.358  -4.532  1.00  0.00           H  
ATOM   1279  N   SER A  84      -4.002  -5.227   2.466  1.00  0.00           N  
ATOM   1280  CA  SER A  84      -3.227  -5.259   3.708  1.00  0.00           C  
ATOM   1281  C   SER A  84      -4.159  -5.226   4.907  1.00  0.00           C  
ATOM   1282  O   SER A  84      -3.865  -5.784   5.962  1.00  0.00           O  
ATOM   1283  CB  SER A  84      -2.270  -4.065   3.772  1.00  0.00           C  
ATOM   1284  OG  SER A  84      -1.355  -4.187   4.855  1.00  0.00           O  
ATOM   1285  H   SER A  84      -3.932  -4.438   1.881  1.00  0.00           H  
ATOM   1286  HA  SER A  84      -2.656  -6.177   3.727  1.00  0.00           H  
ATOM   1287  HB2 SER A  84      -1.712  -4.002   2.854  1.00  0.00           H  
ATOM   1288  HB3 SER A  84      -2.845  -3.157   3.907  1.00  0.00           H  
ATOM   1289  HG  SER A  84      -1.034  -3.310   5.107  1.00  0.00           H  
ATOM   1290  N   MET A  85      -5.285  -4.561   4.732  1.00  0.00           N  
ATOM   1291  CA  MET A  85      -6.289  -4.466   5.751  1.00  0.00           C  
ATOM   1292  C   MET A  85      -6.895  -5.820   6.032  1.00  0.00           C  
ATOM   1293  O   MET A  85      -7.249  -6.143   7.165  1.00  0.00           O  
ATOM   1294  CB  MET A  85      -7.353  -3.533   5.255  1.00  0.00           C  
ATOM   1295  CG  MET A  85      -6.855  -2.122   5.126  1.00  0.00           C  
ATOM   1296  SD  MET A  85      -8.125  -0.962   4.623  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -7.074   0.374   4.082  1.00  0.00           C  
ATOM   1298  H   MET A  85      -5.457  -4.116   3.882  1.00  0.00           H  
ATOM   1299  HA  MET A  85      -5.847  -4.054   6.648  1.00  0.00           H  
ATOM   1300  HB2 MET A  85      -7.687  -3.865   4.286  1.00  0.00           H  
ATOM   1301  HB3 MET A  85      -8.161  -3.563   5.923  1.00  0.00           H  
ATOM   1302  HG2 MET A  85      -6.452  -1.804   6.073  1.00  0.00           H  
ATOM   1303  HG3 MET A  85      -6.070  -2.113   4.388  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -6.190   0.415   4.705  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -7.613   1.303   4.164  1.00  0.00           H  
ATOM   1306  HE3 MET A  85      -6.784   0.212   3.052  1.00  0.00           H  
ATOM   1307  N   LYS A  86      -7.016  -6.601   4.978  1.00  0.00           N  
ATOM   1308  CA  LYS A  86      -7.584  -7.923   5.060  1.00  0.00           C  
ATOM   1309  C   LYS A  86      -6.494  -8.985   5.033  1.00  0.00           C  
ATOM   1310  O   LYS A  86      -6.708 -10.097   4.542  1.00  0.00           O  
ATOM   1311  CB  LYS A  86      -8.579  -8.152   3.937  1.00  0.00           C  
ATOM   1312  CG  LYS A  86      -9.927  -7.500   4.170  1.00  0.00           C  
ATOM   1313  CD  LYS A  86      -9.895  -5.997   4.036  1.00  0.00           C  
ATOM   1314  CE  LYS A  86     -11.305  -5.445   3.936  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86     -12.123  -5.801   5.125  1.00  0.00           N1+
ATOM   1316  H   LYS A  86      -6.712  -6.269   4.106  1.00  0.00           H  
ATOM   1317  HA  LYS A  86      -8.110  -7.984   5.991  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86      -8.167  -7.756   3.028  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86      -8.733  -9.215   3.819  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86     -10.635  -7.886   3.464  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86     -10.243  -7.736   5.171  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86      -9.410  -5.583   4.908  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86      -9.340  -5.728   3.150  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86     -11.257  -4.370   3.848  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86     -11.773  -5.860   3.051  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86     -12.255  -6.832   5.180  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86     -13.059  -5.350   5.064  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86     -11.650  -5.478   5.992  1.00  0.00           H  
ATOM   1329  N   ASP A  87      -5.318  -8.626   5.546  1.00  0.00           N  
ATOM   1330  CA  ASP A  87      -4.166  -9.530   5.582  1.00  0.00           C  
ATOM   1331  C   ASP A  87      -4.505 -10.815   6.341  1.00  0.00           C  
ATOM   1332  O   ASP A  87      -3.858 -11.848   6.170  1.00  0.00           O  
ATOM   1333  CB  ASP A  87      -2.968  -8.837   6.235  1.00  0.00           C  
ATOM   1334  CG  ASP A  87      -1.679  -9.609   6.055  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      -1.048  -9.476   4.988  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      -1.272 -10.322   6.993  1.00  0.00           O1-
ATOM   1337  H   ASP A  87      -5.219  -7.723   5.912  1.00  0.00           H  
ATOM   1338  HA  ASP A  87      -3.914  -9.783   4.565  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87      -2.843  -7.859   5.794  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87      -3.156  -8.727   7.293  1.00  0.00           H  
ATOM   1341  N   ASP A  88      -5.536 -10.725   7.175  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      -6.108 -11.876   7.887  1.00  0.00           C  
ATOM   1343  C   ASP A  88      -6.441 -13.025   6.954  1.00  0.00           C  
ATOM   1344  O   ASP A  88      -6.478 -14.190   7.366  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      -7.403 -11.477   8.574  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      -8.184 -10.435   7.797  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      -8.112  -9.242   8.158  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      -8.871 -10.799   6.818  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      -5.938  -9.843   7.321  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      -5.400 -12.209   8.630  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      -8.022 -12.358   8.649  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      -7.190 -11.096   9.558  1.00  0.00           H  
ATOM   1353  N   SER A  89      -6.722 -12.657   5.718  1.00  0.00           N  
ATOM   1354  CA  SER A  89      -7.107 -13.576   4.670  1.00  0.00           C  
ATOM   1355  C   SER A  89      -8.587 -13.922   4.749  1.00  0.00           C  
ATOM   1356  O   SER A  89      -8.993 -15.069   4.568  1.00  0.00           O  
ATOM   1357  CB  SER A  89      -6.225 -14.832   4.640  1.00  0.00           C  
ATOM   1358  OG  SER A  89      -6.620 -15.717   3.604  1.00  0.00           O  
ATOM   1359  H   SER A  89      -6.668 -11.700   5.499  1.00  0.00           H  
ATOM   1360  HA  SER A  89      -6.960 -13.040   3.761  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      -5.197 -14.547   4.477  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      -6.305 -15.345   5.579  1.00  0.00           H  
ATOM   1363  HG  SER A  89      -7.163 -16.420   3.979  1.00  0.00           H  
ATOM   1364  N   LYS A  90      -9.400 -12.913   5.011  1.00  0.00           N  
ATOM   1365  CA  LYS A  90     -10.831 -13.046   4.822  1.00  0.00           C  
ATOM   1366  C   LYS A  90     -11.163 -12.844   3.348  1.00  0.00           C  
ATOM   1367  O   LYS A  90     -12.295 -13.060   2.913  1.00  0.00           O  
ATOM   1368  CB  LYS A  90     -11.599 -12.060   5.699  1.00  0.00           C  
ATOM   1369  CG  LYS A  90     -11.549 -12.404   7.182  1.00  0.00           C  
ATOM   1370  CD  LYS A  90     -12.412 -11.468   8.014  1.00  0.00           C  
ATOM   1371  CE  LYS A  90     -11.650 -10.237   8.489  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90     -11.121  -9.418   7.366  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      -9.032 -12.070   5.365  1.00  0.00           H  
ATOM   1374  HA  LYS A  90     -11.104 -14.050   5.101  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90     -11.180 -11.077   5.564  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90     -12.632 -12.048   5.391  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90     -11.902 -13.415   7.316  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90     -10.525 -12.333   7.520  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90     -13.250 -11.147   7.415  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90     -12.777 -12.009   8.877  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90     -12.314  -9.625   9.081  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90     -10.822 -10.561   9.105  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90     -10.739  -8.522   7.730  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90     -11.877  -9.210   6.683  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90     -10.354  -9.933   6.879  1.00  0.00           H  
ATOM   1386  N   GLY A 136     -10.154 -12.432   2.581  1.00  0.00           N  
ATOM   1387  CA  GLY A 136     -10.306 -12.303   1.146  1.00  0.00           C  
ATOM   1388  C   GLY A 136      -9.052 -12.715   0.390  1.00  0.00           C  
ATOM   1389  O   GLY A 136      -8.967 -12.543  -0.826  1.00  0.00           O  
ATOM   1390  H   GLY A 136      -9.302 -12.198   3.002  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136     -11.128 -12.927   0.824  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136     -10.535 -11.275   0.911  1.00  0.00           H  
ATOM   1393  N   LYS A 137      -8.076 -13.266   1.105  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      -6.822 -13.694   0.487  1.00  0.00           C  
ATOM   1395  C   LYS A 137      -6.921 -15.117  -0.023  1.00  0.00           C  
ATOM   1396  O   LYS A 137      -7.913 -15.815   0.205  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      -5.663 -13.629   1.486  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      -5.086 -12.236   1.690  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      -4.217 -11.807   0.519  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      -2.969 -12.661   0.433  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      -2.091 -12.279  -0.708  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      -8.207 -13.409   2.062  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      -6.613 -13.036  -0.340  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      -6.004 -14.004   2.445  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      -4.874 -14.276   1.125  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      -5.888 -11.538   1.794  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      -4.487 -12.234   2.587  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      -4.782 -11.914  -0.395  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      -3.932 -10.773   0.652  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      -2.421 -12.550   1.355  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137      -3.268 -13.689   0.317  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      -2.591 -12.416  -1.608  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      -1.233 -12.873  -0.714  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      -1.799 -11.276  -0.631  1.00  0.00           H  
ATOM   1415  N   PHE A 138      -5.879 -15.540  -0.716  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      -5.748 -16.915  -1.131  1.00  0.00           C  
ATOM   1417  C   PHE A 138      -5.056 -17.689  -0.012  1.00  0.00           C  
ATOM   1418  O   PHE A 138      -3.909 -18.124  -0.147  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      -4.948 -16.988  -2.432  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      -5.064 -18.306  -3.135  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      -4.026 -19.217  -3.101  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      -6.217 -18.628  -3.825  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      -4.133 -20.434  -3.747  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      -6.334 -19.842  -4.476  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      -5.289 -20.747  -4.435  1.00  0.00           C  
ATOM   1426  H   PHE A 138      -5.177 -14.903  -0.955  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      -6.735 -17.320  -1.288  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      -5.300 -16.221  -3.106  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      -3.904 -16.819  -2.214  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      -3.126 -18.967  -2.561  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      -7.030 -17.918  -3.854  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      -3.315 -21.138  -3.714  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      -7.238 -20.084  -5.011  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      -5.379 -21.698  -4.941  1.00  0.00           H  
ATOM   1435  N   LYS A 139      -5.776 -17.838   1.098  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      -5.251 -18.461   2.310  1.00  0.00           C  
ATOM   1437  C   LYS A 139      -4.085 -17.652   2.881  1.00  0.00           C  
ATOM   1438  O   LYS A 139      -4.086 -16.425   2.781  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      -4.858 -19.917   2.051  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      -6.041 -20.820   1.719  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      -7.064 -20.878   2.850  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      -8.197 -19.874   2.655  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      -9.171 -19.907   3.779  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      -6.697 -17.501   1.103  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      -6.044 -18.447   3.040  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      -4.166 -19.950   1.222  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      -4.371 -20.310   2.930  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      -6.527 -20.441   0.834  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      -5.675 -21.817   1.528  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      -7.484 -21.870   2.887  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      -6.563 -20.664   3.783  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      -7.782 -18.881   2.581  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      -8.716 -20.113   1.738  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      -8.700 -19.654   4.673  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      -9.579 -20.857   3.874  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      -9.940 -19.227   3.606  1.00  0.00           H  
ATOM   1457  N   ARG A 140      -3.101 -18.340   3.464  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      -2.049 -17.698   4.257  1.00  0.00           C  
ATOM   1459  C   ARG A 140      -1.474 -16.463   3.594  1.00  0.00           C  
ATOM   1460  O   ARG A 140      -1.313 -16.392   2.374  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      -0.928 -18.694   4.587  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      -0.319 -19.409   3.382  1.00  0.00           C  
ATOM   1463  CD  ARG A 140       0.815 -18.607   2.751  1.00  0.00           C  
ATOM   1464  NE  ARG A 140       1.391 -19.289   1.589  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140       2.572 -18.980   1.050  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       3.347 -18.060   1.614  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140       2.987 -19.608  -0.043  1.00  0.00           N  
ATOM   1468  H   ARG A 140      -3.079 -19.310   3.358  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      -2.500 -17.382   5.189  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140      -0.137 -18.155   5.089  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      -1.321 -19.432   5.264  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140       0.070 -20.361   3.706  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      -1.090 -19.567   2.643  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       0.431 -17.646   2.433  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       1.588 -18.456   3.490  1.00  0.00           H  
ATOM   1476  HE  ARG A 140       0.856 -20.005   1.178  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       3.049 -17.594   2.451  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       4.241 -17.838   1.213  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140       2.414 -20.318  -0.463  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140       3.872 -19.377  -0.453  1.00  0.00           H  
ATOM   1481  N   PRO A 141      -1.154 -15.482   4.431  1.00  0.00           N  
ATOM   1482  CA  PRO A 141      -0.640 -14.195   4.006  1.00  0.00           C  
ATOM   1483  C   PRO A 141       0.693 -14.389   3.328  1.00  0.00           C  
ATOM   1484  O   PRO A 141       1.596 -15.027   3.871  1.00  0.00           O  
ATOM   1485  CB  PRO A 141      -0.514 -13.416   5.327  1.00  0.00           C  
ATOM   1486  CG  PRO A 141      -1.400 -14.162   6.260  1.00  0.00           C  
ATOM   1487  CD  PRO A 141      -1.223 -15.573   5.884  1.00  0.00           C  
ATOM   1488  HA  PRO A 141      -1.321 -13.687   3.335  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141       0.514 -13.425   5.662  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141      -0.853 -12.407   5.191  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141      -1.096 -14.028   7.272  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141      -2.427 -13.864   6.122  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141      -0.303 -15.967   6.297  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141      -2.057 -16.150   6.200  1.00  0.00           H  
ATOM   1495  N   THR A 142       0.810 -13.854   2.134  1.00  0.00           N  
ATOM   1496  CA  THR A 142       1.926 -14.178   1.282  1.00  0.00           C  
ATOM   1497  C   THR A 142       3.222 -13.607   1.830  1.00  0.00           C  
ATOM   1498  O   THR A 142       4.303 -14.122   1.552  1.00  0.00           O  
ATOM   1499  CB  THR A 142       1.684 -13.668  -0.147  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       0.278 -13.712  -0.438  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       2.434 -14.525  -1.156  1.00  0.00           C  
ATOM   1502  H   THR A 142       0.125 -13.232   1.814  1.00  0.00           H  
ATOM   1503  HA  THR A 142       2.006 -15.249   1.251  1.00  0.00           H  
ATOM   1504  HB  THR A 142       2.034 -12.649  -0.223  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       0.004 -14.634  -0.548  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       3.496 -14.441  -0.981  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       2.205 -14.190  -2.157  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       2.132 -15.558  -1.043  1.00  0.00           H  
ATOM   1509  N   LEU A 143       3.104 -12.565   2.634  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       4.264 -11.868   3.146  1.00  0.00           C  
ATOM   1511  C   LEU A 143       4.065 -11.482   4.599  1.00  0.00           C  
ATOM   1512  O   LEU A 143       2.956 -11.118   4.998  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       4.504 -10.629   2.332  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       4.491 -10.834   0.823  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       4.453  -9.488   0.143  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       5.709 -11.635   0.374  1.00  0.00           C  
ATOM   1517  H   LEU A 143       2.211 -12.265   2.902  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       5.111 -12.494   3.052  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       3.745  -9.933   2.590  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       5.462 -10.215   2.609  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       3.600 -11.387   0.545  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       3.574  -8.953   0.464  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       4.427  -9.623  -0.928  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       5.333  -8.928   0.417  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       6.610 -11.133   0.696  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       5.709 -11.718  -0.703  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       5.669 -12.622   0.809  1.00  0.00           H  
ATOM   1528  N   ARG A 144       5.126 -11.565   5.388  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       5.099 -11.058   6.747  1.00  0.00           C  
ATOM   1530  C   ARG A 144       6.510 -10.865   7.285  1.00  0.00           C  
ATOM   1531  O   ARG A 144       7.014 -11.678   8.062  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       4.308 -11.987   7.678  1.00  0.00           C  
ATOM   1533  CG  ARG A 144       4.072 -11.385   9.055  1.00  0.00           C  
ATOM   1534  CD  ARG A 144       3.137 -12.235   9.895  1.00  0.00           C  
ATOM   1535  NE  ARG A 144       3.679 -13.564  10.169  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144       3.174 -14.400  11.074  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144       2.123 -14.040  11.805  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144       3.722 -15.593  11.256  1.00  0.00           N  
ATOM   1539  H   ARG A 144       5.951 -11.975   5.044  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       4.609 -10.097   6.724  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       3.350 -12.203   7.230  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144       4.856 -12.910   7.800  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144       5.019 -11.300   9.567  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144       3.638 -10.403   8.935  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144       2.962 -11.732  10.834  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144       2.203 -12.342   9.368  1.00  0.00           H  
ATOM   1547  HE  ARG A 144       4.461 -13.850   9.642  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144       1.702 -13.137  11.676  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144       1.747 -14.671  12.489  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144       4.521 -15.872  10.714  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144       3.333 -16.228  11.930  1.00  0.00           H  
ATOM   1552  N   ARG A 145       7.155  -9.797   6.847  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       8.380  -9.342   7.480  1.00  0.00           C  
ATOM   1554  C   ARG A 145       8.118  -7.974   8.095  1.00  0.00           C  
ATOM   1555  O   ARG A 145       8.327  -7.765   9.289  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       9.537  -9.280   6.474  1.00  0.00           C  
ATOM   1557  CG  ARG A 145      10.903  -9.492   7.115  1.00  0.00           C  
ATOM   1558  CD  ARG A 145      11.340  -8.298   7.942  1.00  0.00           C  
ATOM   1559  NE  ARG A 145      12.532  -8.584   8.742  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145      13.421  -7.665   9.125  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145      13.348  -6.425   8.656  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145      14.416  -8.003   9.939  1.00  0.00           N  
ATOM   1563  H   ARG A 145       6.804  -9.312   6.073  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       8.631 -10.038   8.269  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       9.390 -10.046   5.726  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       9.533  -8.313   5.995  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145      10.852 -10.354   7.759  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145      11.631  -9.661   6.337  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145      11.557  -7.479   7.275  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145      10.534  -8.022   8.602  1.00  0.00           H  
ATOM   1571  HE  ARG A 145      12.657  -9.515   9.042  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145      12.625  -6.173   7.995  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145      14.006  -5.731   8.959  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145      14.499  -8.949  10.265  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145      15.089  -7.318  10.228  1.00  0.00           H  
ATOM   1576  N   VAL A 146       7.636  -7.054   7.268  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       7.175  -5.755   7.735  1.00  0.00           C  
ATOM   1578  C   VAL A 146       5.876  -5.400   7.026  1.00  0.00           C  
ATOM   1579  O   VAL A 146       5.878  -4.878   5.914  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       8.198  -4.625   7.496  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       7.684  -3.324   8.095  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       9.562  -4.974   8.079  1.00  0.00           C  
ATOM   1583  H   VAL A 146       7.594  -7.252   6.310  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       6.984  -5.825   8.793  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       8.306  -4.488   6.429  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146       6.735  -3.070   7.646  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       8.395  -2.536   7.900  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146       7.559  -3.442   9.160  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146      10.255  -4.172   7.871  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       9.924  -5.888   7.633  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146       9.473  -5.107   9.147  1.00  0.00           H  
ATOM   1592  N   ARG A 147       4.767  -5.728   7.663  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.452  -5.424   7.122  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.799  -4.327   7.950  1.00  0.00           C  
ATOM   1595  O   ARG A 147       2.131  -4.608   8.949  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       2.576  -6.683   7.119  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       3.129  -7.808   6.258  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       2.874  -7.577   4.775  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       1.616  -8.175   4.331  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       1.337  -8.460   3.060  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       2.197  -8.160   2.102  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147       0.192  -9.041   2.740  1.00  0.00           N  
ATOM   1603  H   ARG A 147       4.831  -6.194   8.524  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       3.578  -5.073   6.106  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       2.485  -7.047   8.132  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       1.599  -6.425   6.750  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       4.193  -7.876   6.417  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       2.660  -8.737   6.552  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       2.835  -6.513   4.585  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       3.684  -8.012   4.209  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       0.948  -8.397   5.023  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       3.065  -7.722   2.320  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       1.970  -8.387   1.135  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147      -0.475  -9.280   3.466  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147      -0.012  -9.254   1.777  1.00  0.00           H  
ATOM   1616  N   ILE A 148       3.024  -3.078   7.556  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       2.461  -1.940   8.274  1.00  0.00           C  
ATOM   1618  C   ILE A 148       0.942  -1.954   8.170  1.00  0.00           C  
ATOM   1619  O   ILE A 148       0.380  -2.343   7.144  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       2.964  -0.566   7.745  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148       4.483  -0.420   7.854  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       2.297   0.572   8.505  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148       5.269  -1.022   6.708  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.574  -2.919   6.761  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       2.743  -2.026   9.311  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       2.679  -0.486   6.714  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148       4.722   0.626   7.881  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       4.814  -0.867   8.765  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       2.566   0.516   9.547  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       1.224   0.490   8.407  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       2.621   1.516   8.099  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148       4.930  -2.024   6.523  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148       6.320  -1.037   6.963  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       5.130  -0.418   5.814  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.281  -1.549   9.243  1.00  0.00           N  
ATOM   1636  CA  SER A 149      -1.151  -1.340   9.212  1.00  0.00           C  
ATOM   1637  C   SER A 149      -1.470  -0.205   8.247  1.00  0.00           C  
ATOM   1638  O   SER A 149      -0.879   0.870   8.355  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -1.653  -0.998  10.611  1.00  0.00           C  
ATOM   1640  OG  SER A 149      -1.186  -1.944  11.560  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.772  -1.386  10.080  1.00  0.00           H  
ATOM   1642  HA  SER A 149      -1.620  -2.248   8.872  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.293  -0.020  10.891  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -2.731  -0.998  10.615  1.00  0.00           H  
ATOM   1645  HG  SER A 149      -1.116  -2.810  11.139  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -2.375  -0.453   7.306  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -2.675   0.499   6.235  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -2.825   1.923   6.756  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.033   2.799   6.412  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -3.942   0.086   5.510  1.00  0.00           C  
ATOM   1651  H   ALA A 150      -2.862  -1.305   7.330  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -1.863   0.472   5.525  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -4.798   0.365   6.108  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -3.942  -0.985   5.361  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -3.991   0.587   4.555  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -3.812   2.125   7.621  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -4.133   3.447   8.164  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -2.945   4.070   8.875  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -2.787   5.285   8.895  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -5.280   3.358   9.167  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -6.602   2.980   8.534  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -6.978   1.786   8.585  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -7.285   3.876   7.993  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -4.350   1.357   7.902  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.431   4.082   7.342  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -5.031   2.618   9.914  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -5.390   4.317   9.648  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -2.114   3.236   9.469  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -0.999   3.725  10.249  1.00  0.00           C  
ATOM   1670  C   ALA A 152       0.145   4.172   9.359  1.00  0.00           C  
ATOM   1671  O   ALA A 152       0.788   5.184   9.631  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -0.552   2.689  11.241  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.252   2.271   9.374  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -1.347   4.577  10.805  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152       0.110   3.151  11.955  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -0.040   1.892  10.726  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -1.418   2.301  11.753  1.00  0.00           H  
ATOM   1678  N   MET A 153       0.410   3.415   8.299  1.00  0.00           N  
ATOM   1679  CA  MET A 153       1.299   3.893   7.255  1.00  0.00           C  
ATOM   1680  C   MET A 153       0.730   5.197   6.714  1.00  0.00           C  
ATOM   1681  O   MET A 153       1.430   6.194   6.545  1.00  0.00           O  
ATOM   1682  CB  MET A 153       1.409   2.885   6.108  1.00  0.00           C  
ATOM   1683  CG  MET A 153       1.728   3.546   4.778  1.00  0.00           C  
ATOM   1684  SD  MET A 153       0.249   3.878   3.804  1.00  0.00           S  
ATOM   1685  CE  MET A 153      -0.225   2.205   3.416  1.00  0.00           C  
ATOM   1686  H   MET A 153      -0.009   2.526   8.215  1.00  0.00           H  
ATOM   1687  HA  MET A 153       2.280   4.060   7.690  1.00  0.00           H  
ATOM   1688  HB2 MET A 153       2.188   2.170   6.332  1.00  0.00           H  
ATOM   1689  HB3 MET A 153       0.470   2.364   6.009  1.00  0.00           H  
ATOM   1690  HG2 MET A 153       2.229   4.482   4.973  1.00  0.00           H  
ATOM   1691  HG3 MET A 153       2.379   2.904   4.212  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -0.546   1.705   4.317  1.00  0.00           H  
ATOM   1693  HE2 MET A 153       0.625   1.683   2.998  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -1.033   2.216   2.700  1.00  0.00           H  
ATOM   1695  N   MET A 154      -0.575   5.146   6.473  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -1.354   6.247   5.931  1.00  0.00           C  
ATOM   1697  C   MET A 154      -1.185   7.518   6.760  1.00  0.00           C  
ATOM   1698  O   MET A 154      -1.006   8.599   6.212  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -2.820   5.812   5.869  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -3.132   4.957   4.655  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.847   4.412   4.610  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.669   5.976   4.366  1.00  0.00           C  
ATOM   1703  H   MET A 154      -1.046   4.300   6.663  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -1.008   6.440   4.922  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -3.038   5.229   6.750  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -3.463   6.670   5.859  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -2.930   5.533   3.764  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -2.492   4.087   4.672  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.732   5.816   4.279  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -5.296   6.443   3.461  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -5.469   6.622   5.208  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -1.197   7.376   8.077  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -1.064   8.516   8.983  1.00  0.00           C  
ATOM   1714  C   GLN A 155       0.274   9.215   8.818  1.00  0.00           C  
ATOM   1715  O   GLN A 155       0.402  10.403   9.110  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -1.234   8.068  10.430  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -2.673   7.796  10.792  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -2.826   7.329  12.225  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -3.024   8.133  13.138  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -2.711   6.028  12.435  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -1.308   6.478   8.454  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -1.851   9.215   8.740  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -0.670   7.155  10.581  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -0.851   8.835  11.089  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -3.241   8.705  10.655  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -3.049   7.028  10.133  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -2.534   5.450  11.664  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -2.800   5.696  13.353  1.00  0.00           H  
ATOM   1729  N   ALA A 156       1.265   8.475   8.359  1.00  0.00           N  
ATOM   1730  CA  ALA A 156       2.585   9.040   8.128  1.00  0.00           C  
ATOM   1731  C   ALA A 156       2.527  10.102   7.040  1.00  0.00           C  
ATOM   1732  O   ALA A 156       2.928  11.245   7.252  1.00  0.00           O  
ATOM   1733  CB  ALA A 156       3.566   7.962   7.730  1.00  0.00           C  
ATOM   1734  H   ALA A 156       1.102   7.522   8.164  1.00  0.00           H  
ATOM   1735  HA  ALA A 156       2.929   9.481   9.051  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156       3.261   7.534   6.788  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156       3.581   7.192   8.488  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156       4.553   8.390   7.629  1.00  0.00           H  
ATOM   1739  N   LEU A 157       2.014   9.710   5.879  1.00  0.00           N  
ATOM   1740  CA  LEU A 157       1.984  10.591   4.721  1.00  0.00           C  
ATOM   1741  C   LEU A 157       0.765  11.509   4.713  1.00  0.00           C  
ATOM   1742  O   LEU A 157       0.845  12.651   4.274  1.00  0.00           O  
ATOM   1743  CB  LEU A 157       2.030   9.795   3.411  1.00  0.00           C  
ATOM   1744  CG  LEU A 157       2.081   8.276   3.498  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157       0.707   7.682   3.672  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157       2.698   7.723   2.247  1.00  0.00           C  
ATOM   1747  H   LEU A 157       1.639   8.806   5.804  1.00  0.00           H  
ATOM   1748  HA  LEU A 157       2.862  11.208   4.764  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157       1.171  10.068   2.831  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157       2.898  10.111   2.868  1.00  0.00           H  
ATOM   1751  HG  LEU A 157       2.693   7.981   4.338  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157       0.761   6.610   3.500  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157       0.036   8.133   2.959  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157       0.357   7.871   4.672  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157       3.635   8.222   2.053  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157       2.026   7.876   1.415  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157       2.871   6.664   2.374  1.00  0.00           H  
ATOM   1758  N   LEU A 158      -0.354  11.013   5.213  1.00  0.00           N  
ATOM   1759  CA  LEU A 158      -1.635  11.696   5.080  1.00  0.00           C  
ATOM   1760  C   LEU A 158      -1.923  12.668   6.202  1.00  0.00           C  
ATOM   1761  O   LEU A 158      -3.080  12.982   6.443  1.00  0.00           O  
ATOM   1762  CB  LEU A 158      -2.760  10.704   5.027  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -2.780   9.792   3.827  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -3.599   8.573   4.145  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -3.348  10.504   2.623  1.00  0.00           C  
ATOM   1766  H   LEU A 158      -0.324  10.154   5.689  1.00  0.00           H  
ATOM   1767  HA  LEU A 158      -1.628  12.225   4.160  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -2.684  10.106   5.894  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -3.692  11.240   5.058  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -1.778   9.479   3.600  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -4.424   8.850   4.784  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -2.976   7.852   4.653  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -3.979   8.143   3.233  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -3.192   9.896   1.746  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -2.854  11.457   2.500  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -4.407  10.660   2.766  1.00  0.00           H  
ATOM   1777  N   GLY A 159      -0.916  13.149   6.903  1.00  0.00           N  
ATOM   1778  CA  GLY A 159      -1.186  14.102   7.967  1.00  0.00           C  
ATOM   1779  C   GLY A 159      -1.787  15.402   7.441  1.00  0.00           C  
ATOM   1780  O   GLY A 159      -2.045  16.334   8.203  1.00  0.00           O  
ATOM   1781  H   GLY A 159       0.005  12.872   6.703  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159      -1.888  13.655   8.656  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159      -0.279  14.311   8.491  1.00  0.00           H  
ATOM   1784  N   ALA A 160      -2.011  15.448   6.130  1.00  0.00           N  
ATOM   1785  CA  ALA A 160      -2.682  16.560   5.482  1.00  0.00           C  
ATOM   1786  C   ALA A 160      -4.028  16.125   4.883  1.00  0.00           C  
ATOM   1787  O   ALA A 160      -4.620  16.853   4.088  1.00  0.00           O  
ATOM   1788  CB  ALA A 160      -1.791  17.124   4.391  1.00  0.00           C  
ATOM   1789  H   ALA A 160      -1.701  14.703   5.577  1.00  0.00           H  
ATOM   1790  HA  ALA A 160      -2.850  17.330   6.218  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160      -0.844  17.423   4.812  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160      -2.271  17.979   3.941  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160      -1.625  16.365   3.637  1.00  0.00           H  
ATOM   1794  N   ARG A 161      -4.505  14.931   5.252  1.00  0.00           N  
ATOM   1795  CA  ARG A 161      -5.749  14.391   4.695  1.00  0.00           C  
ATOM   1796  C   ARG A 161      -6.448  13.478   5.707  1.00  0.00           C  
ATOM   1797  O   ARG A 161      -7.654  13.582   5.934  1.00  0.00           O  
ATOM   1798  CB  ARG A 161      -5.452  13.592   3.418  1.00  0.00           C  
ATOM   1799  CG  ARG A 161      -6.485  13.771   2.321  1.00  0.00           C  
ATOM   1800  CD  ARG A 161      -7.801  13.107   2.665  1.00  0.00           C  
ATOM   1801  NE  ARG A 161      -8.718  13.110   1.523  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161      -9.920  13.688   1.518  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -10.350  14.353   2.582  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -10.687  13.606   0.437  1.00  0.00           N  
ATOM   1805  H   ARG A 161      -4.010  14.401   5.915  1.00  0.00           H  
ATOM   1806  HA  ARG A 161      -6.401  15.216   4.454  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161      -4.497  13.883   3.024  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161      -5.417  12.543   3.675  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161      -6.659  14.825   2.177  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161      -6.101  13.337   1.412  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161      -7.604  12.085   2.961  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161      -8.256  13.637   3.487  1.00  0.00           H  
ATOM   1813  HE  ARG A 161      -8.418  12.645   0.709  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161      -9.775  14.420   3.402  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -11.246  14.801   2.569  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -10.365  13.105  -0.378  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -11.594  14.036   0.427  1.00  0.00           H  
ATOM   1818  N   ALA A 162      -5.658  12.603   6.315  1.00  0.00           N  
ATOM   1819  CA  ALA A 162      -6.144  11.524   7.174  1.00  0.00           C  
ATOM   1820  C   ALA A 162      -7.015  12.021   8.330  1.00  0.00           C  
ATOM   1821  O   ALA A 162      -8.163  11.599   8.474  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -4.946  10.759   7.706  1.00  0.00           C  
ATOM   1823  H   ALA A 162      -4.690  12.686   6.187  1.00  0.00           H  
ATOM   1824  HA  ALA A 162      -6.725  10.848   6.562  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -5.253  10.107   8.509  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -4.201  11.464   8.065  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -4.523  10.173   6.905  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -6.459  12.906   9.152  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -7.163  13.427  10.330  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -8.443  14.178   9.954  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -9.314  14.384  10.800  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -6.256  14.353  11.162  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -5.942  15.690  10.525  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -5.101  15.559   9.279  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -5.111  16.855   8.518  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163      -4.330  17.917   9.204  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -5.540  13.199   8.979  1.00  0.00           H  
ATOM   1838  HA  LYS A 163      -7.437  12.578  10.943  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -6.744  14.559  12.089  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -5.325  13.845  11.359  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -6.871  16.176  10.266  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -5.411  16.295  11.245  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -4.086  15.316   9.559  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -5.508  14.780   8.655  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -4.702  16.684   7.536  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -6.137  17.174   8.438  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163      -3.350  17.601   9.357  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163      -4.760  18.139  10.125  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163      -4.317  18.781   8.626  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -8.548  14.589   8.699  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -9.716  15.318   8.255  1.00  0.00           C  
ATOM   1852  C   GLY A 164     -10.834  14.389   7.836  1.00  0.00           C  
ATOM   1853  O   GLY A 164     -11.752  14.124   8.612  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -7.830  14.382   8.063  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164     -10.064  15.946   9.063  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -9.444  15.940   7.419  1.00  0.00           H  
ATOM   1857  N   HIS A 165     -10.760  13.892   6.611  1.00  0.00           N  
ATOM   1858  CA  HIS A 165     -11.754  12.951   6.097  1.00  0.00           C  
ATOM   1859  C   HIS A 165     -11.101  11.963   5.146  1.00  0.00           C  
ATOM   1860  O   HIS A 165     -10.010  12.222   4.639  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -12.896  13.676   5.373  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -13.810  14.444   6.281  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -14.891  13.875   6.920  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -13.807  15.747   6.642  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -15.504  14.793   7.641  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -14.865  15.939   7.493  1.00  0.00           N  
ATOM   1867  H   HIS A 165     -10.004  14.152   6.033  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -12.158  12.408   6.936  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -12.473  14.372   4.665  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -13.490  12.948   4.841  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -15.169  12.935   6.854  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -13.095  16.497   6.329  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -16.379  14.636   8.252  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -14.996  16.729   8.063  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       3.610   0.626   4.412  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       2.337  -0.736  -2.431  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       1.127  -0.809  -1.750  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       3.475  -1.330  -1.898  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       0.529  -1.383   4.238  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       1.477  -0.470   4.685  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       1.059  -1.462  -0.523  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       3.405  -1.983  -0.672  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       0.766  -2.119   3.083  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       2.902  -1.036   2.830  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       2.664  -0.297   3.981  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       2.199  -2.043   0.018  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       1.952  -1.943   2.378  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       2.157  -2.583   1.231  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       3.554   0.725   5.498  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       3.410   1.595   3.950  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       4.607   0.288   4.125  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201       2.405  -0.186  -3.367  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       0.230  -0.365  -2.179  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       4.416  -1.293  -2.444  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201      -0.401  -1.521   4.790  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       1.290   0.111   5.586  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       0.108  -1.529   0.007  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       4.295  -2.449  -0.250  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201       0.018  -2.830   2.725  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.837  -0.914   2.285  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       2.308  -3.569   1.289  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -3.038  -8.875  -8.956  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.997  -8.081  -8.155  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.211  -8.932  -7.795  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.832  -9.534  -8.670  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.429  -6.838  -8.951  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.793  -6.292  -8.559  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.307  -4.889  -9.565  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.279  -3.576  -8.919  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.823  -9.773  -8.471  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.152  -8.349  -9.081  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.442  -9.084  -9.891  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.505  -7.767  -7.246  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.699  -6.055  -8.801  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.456  -7.092 -10.000  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.525  -7.079  -8.670  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.755  -5.984  -7.531  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.240  -3.831  -9.061  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.479  -3.440  -7.863  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.503  -2.658  -9.443  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.526  -9.007  -6.499  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.713  -9.737  -6.051  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.960  -9.069  -6.576  1.00  0.00           C  
ATOM     23  O   ASP A   2      -8.168  -7.886  -6.335  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -6.819  -9.783  -4.534  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -6.946 -11.193  -4.004  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -7.927 -11.867  -4.361  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.076 -11.621  -3.215  1.00  0.00           O1-
ATOM     28  H   ASP A   2      -4.943  -8.573  -5.834  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.660 -10.738  -6.433  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.955  -9.322  -4.098  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -7.698  -9.234  -4.238  1.00  0.00           H  
ATOM     32  N   ASP A   3      -8.792  -9.820  -7.267  1.00  0.00           N  
ATOM     33  CA  ASP A   3     -10.001  -9.265  -7.859  1.00  0.00           C  
ATOM     34  C   ASP A   3     -11.102  -9.082  -6.834  1.00  0.00           C  
ATOM     35  O   ASP A   3     -12.020  -8.293  -7.057  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -10.502 -10.130  -8.997  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.786 -11.552  -8.566  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -11.952 -11.853  -8.244  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -9.843 -12.370  -8.527  1.00  0.00           O1-
ATOM     40  H   ASP A   3      -8.591 -10.773  -7.387  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -9.743  -8.294  -8.258  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -11.415  -9.703  -9.393  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -9.757 -10.136  -9.763  1.00  0.00           H  
ATOM     44  N   ILE A   4     -11.034  -9.795  -5.715  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -12.030  -9.583  -4.680  1.00  0.00           C  
ATOM     46  C   ILE A   4     -11.876  -8.189  -4.112  1.00  0.00           C  
ATOM     47  O   ILE A   4     -12.844  -7.450  -3.958  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -11.980 -10.601  -3.510  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.914 -10.119  -2.385  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -10.558 -10.772  -3.000  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -12.845 -10.926  -1.111  1.00  0.00           C  
ATOM     52  H   ILE A   4     -10.322 -10.461  -5.593  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -12.987  -9.656  -5.151  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -12.324 -11.556  -3.872  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -12.657  -9.100  -2.130  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -13.933 -10.147  -2.740  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -9.919 -11.102  -3.804  1.00  0.00           H  
ATOM     58 HG22 ILE A   4     -10.546 -11.499  -2.202  1.00  0.00           H  
ATOM     59 HG23 ILE A   4     -10.200  -9.822  -2.627  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -13.549 -10.524  -0.392  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -11.847 -10.862  -0.703  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -13.088 -11.957  -1.318  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.639  -7.840  -3.810  1.00  0.00           N  
ATOM     64  CA  TYR A   5     -10.315  -6.568  -3.256  1.00  0.00           C  
ATOM     65  C   TYR A   5     -10.221  -5.540  -4.348  1.00  0.00           C  
ATOM     66  O   TYR A   5     -10.385  -4.355  -4.108  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -9.047  -6.693  -2.451  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -9.168  -7.775  -1.436  1.00  0.00           C  
ATOM     69  CD1 TYR A   5     -10.184  -7.714  -0.520  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.320  -8.870  -1.420  1.00  0.00           C  
ATOM     71  CE1 TYR A   5     -10.370  -8.715   0.398  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.482  -9.878  -0.495  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -9.519  -9.797   0.415  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.718 -10.802   1.333  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.913  -8.467  -3.967  1.00  0.00           H  
ATOM     76  HA  TYR A   5     -11.109  -6.286  -2.602  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -8.228  -6.906  -3.084  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.875  -5.793  -1.944  1.00  0.00           H  
ATOM     79  HD1 TYR A   5     -10.834  -6.851  -0.530  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.513  -8.925  -2.134  1.00  0.00           H  
ATOM     81  HE1 TYR A   5     -11.178  -8.641   1.107  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.804 -10.715  -0.492  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.892 -10.983   1.804  1.00  0.00           H  
ATOM     84  N   LYS A   6      -9.945  -6.007  -5.551  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -10.112  -5.192  -6.730  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.560  -4.701  -6.770  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.835  -3.540  -7.067  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -9.769  -6.009  -7.968  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.517  -5.164  -9.183  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -9.378  -6.015 -10.426  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -9.440  -5.143 -11.656  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -10.810  -4.603 -11.861  1.00  0.00           N1+
ATOM     93  H   LYS A   6      -9.594  -6.920  -5.645  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -9.445  -4.350  -6.663  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -8.882  -6.595  -7.761  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.590  -6.679  -8.187  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -10.336  -4.489  -9.305  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -8.602  -4.604  -9.043  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -8.426  -6.534 -10.399  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -10.184  -6.731 -10.459  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -8.752  -4.321 -11.525  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -9.150  -5.726 -12.516  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6     -11.480  -5.378 -12.031  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -10.827  -3.959 -12.677  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -11.113  -4.078 -11.017  1.00  0.00           H  
ATOM    106  N   ALA A   7     -12.470  -5.604  -6.410  1.00  0.00           N  
ATOM    107  CA  ALA A   7     -13.889  -5.292  -6.293  1.00  0.00           C  
ATOM    108  C   ALA A   7     -14.195  -4.540  -5.007  1.00  0.00           C  
ATOM    109  O   ALA A   7     -15.119  -3.742  -4.965  1.00  0.00           O  
ATOM    110  CB  ALA A   7     -14.703  -6.567  -6.336  1.00  0.00           C  
ATOM    111  H   ALA A   7     -12.176  -6.522  -6.232  1.00  0.00           H  
ATOM    112  HA  ALA A   7     -14.172  -4.678  -7.136  1.00  0.00           H  
ATOM    113  HB1 ALA A   7     -15.744  -6.330  -6.165  1.00  0.00           H  
ATOM    114  HB2 ALA A   7     -14.352  -7.240  -5.565  1.00  0.00           H  
ATOM    115  HB3 ALA A   7     -14.590  -7.031  -7.302  1.00  0.00           H  
ATOM    116  N   ALA A   8     -13.444  -4.819  -3.948  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -13.612  -4.107  -2.693  1.00  0.00           C  
ATOM    118  C   ALA A   8     -13.128  -2.675  -2.826  1.00  0.00           C  
ATOM    119  O   ALA A   8     -13.571  -1.799  -2.107  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.914  -4.802  -1.551  1.00  0.00           C  
ATOM    121  H   ALA A   8     -12.782  -5.536  -4.011  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -14.665  -4.089  -2.467  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -13.166  -5.854  -1.552  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -13.244  -4.354  -0.620  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -11.844  -4.677  -1.658  1.00  0.00           H  
ATOM    126  N   VAL A   9     -12.199  -2.458  -3.732  1.00  0.00           N  
ATOM    127  CA  VAL A   9     -11.798  -1.117  -4.122  1.00  0.00           C  
ATOM    128  C   VAL A   9     -12.941  -0.403  -4.831  1.00  0.00           C  
ATOM    129  O   VAL A   9     -13.184   0.782  -4.623  1.00  0.00           O  
ATOM    130  CB  VAL A   9     -10.566  -1.191  -5.028  1.00  0.00           C  
ATOM    131  CG1 VAL A   9     -10.445   0.062  -5.865  1.00  0.00           C  
ATOM    132  CG2 VAL A   9      -9.325  -1.425  -4.179  1.00  0.00           C  
ATOM    133  H   VAL A   9     -11.741  -3.228  -4.139  1.00  0.00           H  
ATOM    134  HA  VAL A   9     -11.539  -0.559  -3.231  1.00  0.00           H  
ATOM    135  HB  VAL A   9     -10.681  -2.035  -5.692  1.00  0.00           H  
ATOM    136 HG11 VAL A   9      -9.478   0.090  -6.345  1.00  0.00           H  
ATOM    137 HG12 VAL A   9     -10.562   0.924  -5.219  1.00  0.00           H  
ATOM    138 HG13 VAL A   9     -11.230   0.057  -6.619  1.00  0.00           H  
ATOM    139 HG21 VAL A   9      -9.360  -2.421  -3.757  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -9.296  -0.705  -3.371  1.00  0.00           H  
ATOM    141 HG23 VAL A   9      -8.442  -1.323  -4.787  1.00  0.00           H  
ATOM    142  N   GLU A  10     -13.639  -1.143  -5.654  1.00  0.00           N  
ATOM    143  CA  GLU A  10     -14.838  -0.647  -6.298  1.00  0.00           C  
ATOM    144  C   GLU A  10     -15.970  -0.603  -5.275  1.00  0.00           C  
ATOM    145  O   GLU A  10     -17.002   0.040  -5.474  1.00  0.00           O  
ATOM    146  CB  GLU A  10     -15.137  -1.553  -7.471  1.00  0.00           C  
ATOM    147  CG  GLU A  10     -13.895  -1.740  -8.311  1.00  0.00           C  
ATOM    148  CD  GLU A  10     -13.458  -0.485  -9.045  1.00  0.00           C  
ATOM    149  OE1 GLU A  10     -13.037   0.500  -8.393  1.00  0.00           O  
ATOM    150  OE2 GLU A  10     -13.513  -0.489 -10.289  1.00  0.00           O1-
ATOM    151  H   GLU A  10     -13.329  -2.051  -5.857  1.00  0.00           H  
ATOM    152  HA  GLU A  10     -14.640   0.344  -6.665  1.00  0.00           H  
ATOM    153  HB2 GLU A  10     -15.462  -2.521  -7.109  1.00  0.00           H  
ATOM    154  HB3 GLU A  10     -15.907  -1.115  -8.085  1.00  0.00           H  
ATOM    155  HG2 GLU A  10     -13.092  -2.054  -7.660  1.00  0.00           H  
ATOM    156  HG3 GLU A  10     -14.080  -2.498  -9.020  1.00  0.00           H  
ATOM    157  N   GLN A  11     -15.718  -1.276  -4.157  1.00  0.00           N  
ATOM    158  CA  GLN A  11     -16.600  -1.294  -3.003  1.00  0.00           C  
ATOM    159  C   GLN A  11     -16.244  -0.136  -2.078  1.00  0.00           C  
ATOM    160  O   GLN A  11     -16.977   0.194  -1.144  1.00  0.00           O  
ATOM    161  CB  GLN A  11     -16.462  -2.627  -2.287  1.00  0.00           C  
ATOM    162  CG  GLN A  11     -17.477  -2.822  -1.212  1.00  0.00           C  
ATOM    163  CD  GLN A  11     -17.374  -4.157  -0.517  1.00  0.00           C  
ATOM    164  OE1 GLN A  11     -16.917  -5.145  -1.095  1.00  0.00           O  
ATOM    165  NE2 GLN A  11     -17.822  -4.201   0.722  1.00  0.00           N  
ATOM    166  H   GLN A  11     -14.881  -1.789  -4.106  1.00  0.00           H  
ATOM    167  HA  GLN A  11     -17.608  -1.177  -3.321  1.00  0.00           H  
ATOM    168  HB2 GLN A  11     -16.554  -3.434  -2.996  1.00  0.00           H  
ATOM    169  HB3 GLN A  11     -15.499  -2.670  -1.837  1.00  0.00           H  
ATOM    170  HG2 GLN A  11     -17.316  -2.050  -0.496  1.00  0.00           H  
ATOM    171  HG3 GLN A  11     -18.450  -2.724  -1.641  1.00  0.00           H  
ATOM    172 HE21 GLN A  11     -18.186  -3.374   1.112  1.00  0.00           H  
ATOM    173 HE22 GLN A  11     -17.780  -5.053   1.201  1.00  0.00           H  
ATOM    174  N   LEU A  12     -15.108   0.481  -2.354  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -14.685   1.645  -1.631  1.00  0.00           C  
ATOM    176  C   LEU A  12     -15.400   2.855  -2.167  1.00  0.00           C  
ATOM    177  O   LEU A  12     -15.665   2.953  -3.367  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -13.176   1.805  -1.751  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -12.383   0.654  -1.200  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -10.918   1.014  -1.234  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -12.877   0.337   0.201  1.00  0.00           C  
ATOM    182  H   LEU A  12     -14.535   0.137  -3.067  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -14.940   1.510  -0.594  1.00  0.00           H  
ATOM    184  HB2 LEU A  12     -12.911   1.962  -2.751  1.00  0.00           H  
ATOM    185  HB3 LEU A  12     -12.879   2.661  -1.238  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -12.540  -0.220  -1.816  1.00  0.00           H  
ATOM    187 HD11 LEU A  12     -10.574   1.017  -2.257  1.00  0.00           H  
ATOM    188 HD12 LEU A  12     -10.350   0.298  -0.660  1.00  0.00           H  
ATOM    189 HD13 LEU A  12     -10.793   2.005  -0.817  1.00  0.00           H  
ATOM    190 HD21 LEU A  12     -12.193  -0.338   0.690  1.00  0.00           H  
ATOM    191 HD22 LEU A  12     -13.856  -0.128   0.129  1.00  0.00           H  
ATOM    192 HD23 LEU A  12     -12.954   1.257   0.768  1.00  0.00           H  
ATOM    193  N   THR A  13     -15.756   3.748  -1.269  1.00  0.00           N  
ATOM    194  CA  THR A  13     -16.373   4.986  -1.660  1.00  0.00           C  
ATOM    195  C   THR A  13     -15.341   5.865  -2.337  1.00  0.00           C  
ATOM    196  O   THR A  13     -14.153   5.518  -2.388  1.00  0.00           O  
ATOM    197  CB  THR A  13     -16.940   5.751  -0.447  1.00  0.00           C  
ATOM    198  OG1 THR A  13     -15.870   6.141   0.419  1.00  0.00           O  
ATOM    199  CG2 THR A  13     -17.932   4.901   0.339  1.00  0.00           C  
ATOM    200  H   THR A  13     -15.593   3.571  -0.319  1.00  0.00           H  
ATOM    201  HA  THR A  13     -17.177   4.771  -2.350  1.00  0.00           H  
ATOM    202  HB  THR A  13     -17.444   6.636  -0.802  1.00  0.00           H  
ATOM    203  HG1 THR A  13     -16.191   6.168   1.332  1.00  0.00           H  
ATOM    204 HG21 THR A  13     -17.426   4.032   0.735  1.00  0.00           H  
ATOM    205 HG22 THR A  13     -18.736   4.585  -0.308  1.00  0.00           H  
ATOM    206 HG23 THR A  13     -18.334   5.485   1.157  1.00  0.00           H  
ATOM    207  N   GLU A  14     -15.782   6.993  -2.841  1.00  0.00           N  
ATOM    208  CA  GLU A  14     -14.878   7.980  -3.383  1.00  0.00           C  
ATOM    209  C   GLU A  14     -13.773   8.315  -2.379  1.00  0.00           C  
ATOM    210  O   GLU A  14     -12.590   8.171  -2.678  1.00  0.00           O  
ATOM    211  CB  GLU A  14     -15.670   9.224  -3.764  1.00  0.00           C  
ATOM    212  CG  GLU A  14     -14.887  10.494  -3.647  1.00  0.00           C  
ATOM    213  CD  GLU A  14     -15.555  11.654  -4.341  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -15.094  12.040  -5.437  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -16.551  12.178  -3.805  1.00  0.00           O1-
ATOM    216  H   GLU A  14     -16.749   7.164  -2.859  1.00  0.00           H  
ATOM    217  HA  GLU A  14     -14.426   7.569  -4.272  1.00  0.00           H  
ATOM    218  HB2 GLU A  14     -15.995   9.129  -4.787  1.00  0.00           H  
ATOM    219  HB3 GLU A  14     -16.533   9.299  -3.124  1.00  0.00           H  
ATOM    220  HG2 GLU A  14     -14.776  10.726  -2.603  1.00  0.00           H  
ATOM    221  HG3 GLU A  14     -13.924  10.329  -4.079  1.00  0.00           H  
ATOM    222  N   GLU A  15     -14.183   8.728  -1.187  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -13.258   9.103  -0.122  1.00  0.00           C  
ATOM    224  C   GLU A  15     -12.306   7.960   0.244  1.00  0.00           C  
ATOM    225  O   GLU A  15     -11.167   8.205   0.648  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -14.042   9.539   1.112  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -14.950  10.728   0.857  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -15.603  11.231   2.125  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -14.939  11.972   2.879  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -16.780  10.888   2.371  1.00  0.00           O1-
ATOM    231  H   GLU A  15     -15.144   8.805  -1.030  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -12.675   9.940  -0.470  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -14.650   8.712   1.446  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -13.347   9.803   1.892  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -14.365  11.528   0.428  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -15.723  10.434   0.162  1.00  0.00           H  
ATOM    237  N   GLN A  16     -12.771   6.722   0.100  1.00  0.00           N  
ATOM    238  CA  GLN A  16     -11.943   5.561   0.379  1.00  0.00           C  
ATOM    239  C   GLN A  16     -10.732   5.535  -0.526  1.00  0.00           C  
ATOM    240  O   GLN A  16      -9.592   5.607  -0.072  1.00  0.00           O  
ATOM    241  CB  GLN A  16     -12.750   4.283   0.235  1.00  0.00           C  
ATOM    242  CG  GLN A  16     -13.748   4.084   1.358  1.00  0.00           C  
ATOM    243  CD  GLN A  16     -13.098   4.045   2.730  1.00  0.00           C  
ATOM    244  OE1 GLN A  16     -13.689   4.473   3.717  1.00  0.00           O  
ATOM    245  NE2 GLN A  16     -11.897   3.492   2.809  1.00  0.00           N  
ATOM    246  H   GLN A  16     -13.690   6.587  -0.208  1.00  0.00           H  
ATOM    247  HA  GLN A  16     -11.614   5.619   1.386  1.00  0.00           H  
ATOM    248  HB2 GLN A  16     -13.285   4.308  -0.691  1.00  0.00           H  
ATOM    249  HB3 GLN A  16     -12.081   3.442   0.218  1.00  0.00           H  
ATOM    250  HG2 GLN A  16     -14.455   4.897   1.338  1.00  0.00           H  
ATOM    251  HG3 GLN A  16     -14.263   3.157   1.193  1.00  0.00           H  
ATOM    252 HE21 GLN A  16     -11.489   3.141   1.990  1.00  0.00           H  
ATOM    253 HE22 GLN A  16     -11.462   3.461   3.688  1.00  0.00           H  
ATOM    254  N   LYS A  17     -10.988   5.489  -1.813  1.00  0.00           N  
ATOM    255  CA  LYS A  17      -9.935   5.433  -2.795  1.00  0.00           C  
ATOM    256  C   LYS A  17      -9.202   6.762  -2.883  1.00  0.00           C  
ATOM    257  O   LYS A  17      -8.045   6.809  -3.276  1.00  0.00           O  
ATOM    258  CB  LYS A  17     -10.543   5.044  -4.130  1.00  0.00           C  
ATOM    259  CG  LYS A  17     -11.425   3.823  -4.001  1.00  0.00           C  
ATOM    260  CD  LYS A  17     -12.293   3.628  -5.224  1.00  0.00           C  
ATOM    261  CE  LYS A  17     -11.446   3.393  -6.455  1.00  0.00           C  
ATOM    262  NZ  LYS A  17     -12.265   3.274  -7.694  1.00  0.00           N1+
ATOM    263  H   LYS A  17     -11.919   5.479  -2.117  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -9.237   4.672  -2.494  1.00  0.00           H  
ATOM    265  HB2 LYS A  17     -11.139   5.863  -4.508  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -9.752   4.823  -4.830  1.00  0.00           H  
ATOM    267  HG2 LYS A  17     -10.811   2.962  -3.861  1.00  0.00           H  
ATOM    268  HG3 LYS A  17     -12.038   3.940  -3.144  1.00  0.00           H  
ATOM    269  HD2 LYS A  17     -12.933   2.774  -5.068  1.00  0.00           H  
ATOM    270  HD3 LYS A  17     -12.893   4.514  -5.373  1.00  0.00           H  
ATOM    271  HE2 LYS A  17     -10.752   4.212  -6.552  1.00  0.00           H  
ATOM    272  HE3 LYS A  17     -10.892   2.484  -6.319  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17     -11.647   3.283  -8.531  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17     -12.941   4.063  -7.764  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17     -12.797   2.377  -7.684  1.00  0.00           H  
ATOM    276  N   ASN A  18      -9.879   7.838  -2.500  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -9.277   9.169  -2.486  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.165   9.256  -1.440  1.00  0.00           C  
ATOM    279  O   ASN A  18      -7.078   9.767  -1.715  1.00  0.00           O  
ATOM    280  CB  ASN A  18     -10.343  10.229  -2.203  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -9.779  11.633  -2.168  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -9.377  12.121  -1.112  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -9.746  12.290  -3.317  1.00  0.00           N  
ATOM    284  H   ASN A  18     -10.819   7.740  -2.237  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.850   9.351  -3.461  1.00  0.00           H  
ATOM    286  HB2 ASN A  18     -11.101  10.188  -2.973  1.00  0.00           H  
ATOM    287  HB3 ASN A  18     -10.800  10.021  -1.246  1.00  0.00           H  
ATOM    288 HD21 ASN A  18     -10.090  11.838  -4.118  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -9.380  13.198  -3.322  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.444   8.749  -0.242  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.469   8.755   0.846  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.296   7.858   0.499  1.00  0.00           C  
ATOM    293  O   GLU A  19      -5.137   8.210   0.708  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.116   8.251   2.123  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.448   8.754   3.394  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.300   8.535   4.621  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -9.119   9.418   4.944  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.161   7.479   5.265  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -9.336   8.364  -0.082  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -7.121   9.763   1.001  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.149   8.538   2.131  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.057   7.177   2.119  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -6.516   8.223   3.526  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.244   9.811   3.300  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.617   6.689  -0.033  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.600   5.728  -0.437  1.00  0.00           C  
ATOM    307  C   PHE A  20      -4.816   6.253  -1.625  1.00  0.00           C  
ATOM    308  O   PHE A  20      -3.617   6.010  -1.736  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -6.222   4.378  -0.780  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -7.061   3.799   0.324  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -8.133   2.999   0.023  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -6.794   4.073   1.649  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -8.940   2.480   1.003  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -7.592   3.552   2.653  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -8.676   2.754   2.323  1.00  0.00           C  
ATOM    316  H   PHE A  20      -7.566   6.468  -0.141  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -4.920   5.600   0.391  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -6.855   4.491  -1.653  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -5.434   3.679  -1.006  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -8.331   2.775  -1.006  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -5.941   4.689   1.898  1.00  0.00           H  
ATOM    322  HE1 PHE A  20      -9.773   1.853   0.730  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -7.369   3.775   3.690  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -9.313   2.347   3.096  1.00  0.00           H  
ATOM    325  N   LYS A  21      -5.502   6.965  -2.515  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -4.838   7.677  -3.594  1.00  0.00           C  
ATOM    327  C   LYS A  21      -3.820   8.599  -3.030  1.00  0.00           C  
ATOM    328  O   LYS A  21      -2.674   8.637  -3.467  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -5.805   8.522  -4.379  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -5.167   9.262  -5.539  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -4.482   8.314  -6.492  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -3.834   9.066  -7.627  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -4.825   9.849  -8.410  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.483   6.995  -2.456  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -4.377   6.973  -4.247  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -6.567   7.899  -4.751  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -6.234   9.240  -3.716  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -5.929   9.801  -6.078  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -4.435   9.957  -5.157  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -3.723   7.762  -5.956  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -5.215   7.629  -6.893  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -3.092   9.736  -7.222  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -3.359   8.354  -8.273  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -5.258  10.583  -7.814  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -5.577   9.224  -8.765  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -4.361  10.307  -9.222  1.00  0.00           H  
ATOM    347  N   ALA A  22      -4.274   9.360  -2.062  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -3.449  10.350  -1.455  1.00  0.00           C  
ATOM    349  C   ALA A  22      -2.231   9.697  -0.828  1.00  0.00           C  
ATOM    350  O   ALA A  22      -1.118  10.196  -0.941  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -4.228  11.140  -0.423  1.00  0.00           C  
ATOM    352  H   ALA A  22      -5.202   9.247  -1.756  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -3.145  11.015  -2.245  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -4.507  10.485   0.390  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -5.117  11.549  -0.879  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -3.613  11.942  -0.045  1.00  0.00           H  
ATOM    357  N   ALA A  23      -2.453   8.561  -0.180  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -1.368   7.812   0.412  1.00  0.00           C  
ATOM    359  C   ALA A  23      -0.407   7.327  -0.666  1.00  0.00           C  
ATOM    360  O   ALA A  23       0.802   7.497  -0.544  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -1.900   6.666   1.251  1.00  0.00           C  
ATOM    362  H   ALA A  23      -3.373   8.225  -0.097  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -0.844   8.480   1.062  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -2.392   5.949   0.612  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -2.603   7.056   1.971  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -1.079   6.188   1.771  1.00  0.00           H  
ATOM    367  N   PHE A  24      -0.952   6.749  -1.729  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -0.158   6.379  -2.900  1.00  0.00           C  
ATOM    369  C   PHE A  24       0.699   7.555  -3.333  1.00  0.00           C  
ATOM    370  O   PHE A  24       1.920   7.483  -3.401  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -1.075   6.014  -4.061  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -0.345   5.639  -5.323  1.00  0.00           C  
ATOM    373  CD1 PHE A  24       0.613   4.639  -5.317  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -0.605   6.302  -6.515  1.00  0.00           C  
ATOM    375  CE1 PHE A  24       1.298   4.311  -6.468  1.00  0.00           C  
ATOM    376  CE2 PHE A  24       0.075   5.974  -7.668  1.00  0.00           C  
ATOM    377  CZ  PHE A  24       1.028   4.981  -7.643  1.00  0.00           C  
ATOM    378  H   PHE A  24      -1.917   6.557  -1.724  1.00  0.00           H  
ATOM    379  HA  PHE A  24       0.461   5.545  -2.650  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -1.704   5.206  -3.773  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -1.685   6.863  -4.280  1.00  0.00           H  
ATOM    382  HD1 PHE A  24       0.825   4.116  -4.398  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -1.357   7.074  -6.543  1.00  0.00           H  
ATOM    384  HE1 PHE A  24       2.041   3.529  -6.452  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -0.136   6.500  -8.587  1.00  0.00           H  
ATOM    386  HZ  PHE A  24       1.564   4.729  -8.545  1.00  0.00           H  
ATOM    387  N   ASP A  25      -0.012   8.621  -3.621  1.00  0.00           N  
ATOM    388  CA  ASP A  25       0.551   9.895  -4.065  1.00  0.00           C  
ATOM    389  C   ASP A  25       1.744  10.352  -3.220  1.00  0.00           C  
ATOM    390  O   ASP A  25       2.776  10.759  -3.752  1.00  0.00           O  
ATOM    391  CB  ASP A  25      -0.524  10.974  -3.990  1.00  0.00           C  
ATOM    392  CG  ASP A  25      -0.218  12.145  -4.889  1.00  0.00           C  
ATOM    393  OD1 ASP A  25      -0.407  12.027  -6.116  1.00  0.00           O  
ATOM    394  OD2 ASP A  25       0.211  13.196  -4.374  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -0.994   8.531  -3.553  1.00  0.00           H  
ATOM    396  HA  ASP A  25       0.865   9.785  -5.091  1.00  0.00           H  
ATOM    397  HB2 ASP A  25      -1.485  10.560  -4.259  1.00  0.00           H  
ATOM    398  HB3 ASP A  25      -0.569  11.331  -2.976  1.00  0.00           H  
ATOM    399  N   ILE A  26       1.598  10.307  -1.907  1.00  0.00           N  
ATOM    400  CA  ILE A  26       2.634  10.821  -1.017  1.00  0.00           C  
ATOM    401  C   ILE A  26       3.726   9.790  -0.784  1.00  0.00           C  
ATOM    402  O   ILE A  26       4.876  10.129  -0.507  1.00  0.00           O  
ATOM    403  CB  ILE A  26       2.046  11.253   0.322  1.00  0.00           C  
ATOM    404  CG1 ILE A  26       0.874  12.193   0.081  1.00  0.00           C  
ATOM    405  CG2 ILE A  26       3.116  11.941   1.153  1.00  0.00           C  
ATOM    406  CD1 ILE A  26      -0.099  12.208   1.223  1.00  0.00           C  
ATOM    407  H   ILE A  26       0.774   9.928  -1.527  1.00  0.00           H  
ATOM    408  HA  ILE A  26       3.072  11.687  -1.488  1.00  0.00           H  
ATOM    409  HB  ILE A  26       1.704  10.378   0.852  1.00  0.00           H  
ATOM    410 HG12 ILE A  26       1.242  13.198  -0.065  1.00  0.00           H  
ATOM    411 HG13 ILE A  26       0.343  11.872  -0.804  1.00  0.00           H  
ATOM    412 HG21 ILE A  26       2.692  12.291   2.079  1.00  0.00           H  
ATOM    413 HG22 ILE A  26       3.517  12.776   0.599  1.00  0.00           H  
ATOM    414 HG23 ILE A  26       3.910  11.236   1.365  1.00  0.00           H  
ATOM    415 HD11 ILE A  26      -0.745  11.344   1.145  1.00  0.00           H  
ATOM    416 HD12 ILE A  26      -0.690  13.109   1.182  1.00  0.00           H  
ATOM    417 HD13 ILE A  26       0.446  12.163   2.157  1.00  0.00           H  
ATOM    418  N   PHE A  27       3.354   8.528  -0.895  1.00  0.00           N  
ATOM    419  CA  PHE A  27       4.315   7.445  -0.906  1.00  0.00           C  
ATOM    420  C   PHE A  27       5.328   7.701  -2.005  1.00  0.00           C  
ATOM    421  O   PHE A  27       6.521   7.414  -1.876  1.00  0.00           O  
ATOM    422  CB  PHE A  27       3.598   6.143  -1.233  1.00  0.00           C  
ATOM    423  CG  PHE A  27       3.534   5.153  -0.140  1.00  0.00           C  
ATOM    424  CD1 PHE A  27       4.565   4.264   0.051  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       2.438   5.098   0.685  1.00  0.00           C  
ATOM    426  CE1 PHE A  27       4.496   3.340   1.062  1.00  0.00           C  
ATOM    427  CE2 PHE A  27       2.371   4.177   1.688  1.00  0.00           C  
ATOM    428  CZ  PHE A  27       3.397   3.302   1.879  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.397   8.314  -0.983  1.00  0.00           H  
ATOM    430  HA  PHE A  27       4.807   7.382   0.054  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       2.582   6.363  -1.523  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       4.101   5.687  -2.053  1.00  0.00           H  
ATOM    433  HD1 PHE A  27       5.430   4.301  -0.599  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.622   5.788   0.531  1.00  0.00           H  
ATOM    435  HE1 PHE A  27       5.292   2.652   1.217  1.00  0.00           H  
ATOM    436  HE2 PHE A  27       1.511   4.138   2.336  1.00  0.00           H  
ATOM    437  HZ  PHE A  27       3.341   2.595   2.675  1.00  0.00           H  
ATOM    438  N   VAL A  28       4.821   8.272  -3.086  1.00  0.00           N  
ATOM    439  CA  VAL A  28       5.579   8.439  -4.290  1.00  0.00           C  
ATOM    440  C   VAL A  28       5.979   9.897  -4.497  1.00  0.00           C  
ATOM    441  O   VAL A  28       6.131  10.339  -5.634  1.00  0.00           O  
ATOM    442  CB  VAL A  28       4.785   7.920  -5.516  1.00  0.00           C  
ATOM    443  CG1 VAL A  28       4.477   6.445  -5.350  1.00  0.00           C  
ATOM    444  CG2 VAL A  28       3.485   8.691  -5.711  1.00  0.00           C  
ATOM    445  H   VAL A  28       3.897   8.599  -3.060  1.00  0.00           H  
ATOM    446  HA  VAL A  28       6.465   7.843  -4.191  1.00  0.00           H  
ATOM    447  HB  VAL A  28       5.394   8.044  -6.398  1.00  0.00           H  
ATOM    448 HG11 VAL A  28       4.158   6.030  -6.296  1.00  0.00           H  
ATOM    449 HG12 VAL A  28       3.686   6.325  -4.622  1.00  0.00           H  
ATOM    450 HG13 VAL A  28       5.362   5.926  -5.010  1.00  0.00           H  
ATOM    451 HG21 VAL A  28       2.925   8.256  -6.525  1.00  0.00           H  
ATOM    452 HG22 VAL A  28       3.705   9.725  -5.936  1.00  0.00           H  
ATOM    453 HG23 VAL A  28       2.892   8.638  -4.805  1.00  0.00           H  
ATOM    454  N   LEU A  29       6.148  10.646  -3.394  1.00  0.00           N  
ATOM    455  CA  LEU A  29       6.541  12.057  -3.488  1.00  0.00           C  
ATOM    456  C   LEU A  29       7.841  12.202  -4.256  1.00  0.00           C  
ATOM    457  O   LEU A  29       8.871  11.644  -3.870  1.00  0.00           O  
ATOM    458  CB  LEU A  29       6.732  12.718  -2.118  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.474  12.986  -1.294  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       5.848  13.749  -0.032  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       4.438  13.764  -2.097  1.00  0.00           C  
ATOM    462  H   LEU A  29       6.008  10.242  -2.512  1.00  0.00           H  
ATOM    463  HA  LEU A  29       5.764  12.577  -4.023  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       7.383  12.089  -1.534  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       7.231  13.664  -2.278  1.00  0.00           H  
ATOM    466  HG  LEU A  29       5.037  12.044  -1.001  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       6.346  14.667  -0.302  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       6.509  13.144   0.570  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       4.958  13.978   0.533  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       3.595  13.998  -1.464  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       4.103  13.167  -2.931  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       4.877  14.680  -2.464  1.00  0.00           H  
ATOM    473  N   GLY A  30       7.784  12.950  -5.340  1.00  0.00           N  
ATOM    474  CA  GLY A  30       8.976  13.256  -6.095  1.00  0.00           C  
ATOM    475  C   GLY A  30       9.343  12.168  -7.080  1.00  0.00           C  
ATOM    476  O   GLY A  30      10.332  12.291  -7.804  1.00  0.00           O  
ATOM    477  H   GLY A  30       6.914  13.296  -5.639  1.00  0.00           H  
ATOM    478  HA2 GLY A  30       8.816  14.175  -6.635  1.00  0.00           H  
ATOM    479  HA3 GLY A  30       9.795  13.394  -5.409  1.00  0.00           H  
ATOM    480  N   ALA A  31       8.555  11.105  -7.109  1.00  0.00           N  
ATOM    481  CA  ALA A  31       8.793  10.009  -8.036  1.00  0.00           C  
ATOM    482  C   ALA A  31       8.482  10.452  -9.459  1.00  0.00           C  
ATOM    483  O   ALA A  31       7.418  11.013  -9.727  1.00  0.00           O  
ATOM    484  CB  ALA A  31       7.947   8.801  -7.655  1.00  0.00           C  
ATOM    485  H   ALA A  31       7.794  11.056  -6.489  1.00  0.00           H  
ATOM    486  HA  ALA A  31       9.834   9.732  -7.970  1.00  0.00           H  
ATOM    487  HB1 ALA A  31       8.178   8.504  -6.643  1.00  0.00           H  
ATOM    488  HB2 ALA A  31       8.163   7.985  -8.327  1.00  0.00           H  
ATOM    489  HB3 ALA A  31       6.900   9.057  -7.726  1.00  0.00           H  
ATOM    490  N   GLU A  32       9.429  10.198 -10.362  1.00  0.00           N  
ATOM    491  CA  GLU A  32       9.300  10.601 -11.759  1.00  0.00           C  
ATOM    492  C   GLU A  32       8.082   9.963 -12.410  1.00  0.00           C  
ATOM    493  O   GLU A  32       7.358  10.610 -13.166  1.00  0.00           O  
ATOM    494  CB  GLU A  32      10.553  10.225 -12.560  1.00  0.00           C  
ATOM    495  CG  GLU A  32      11.782  11.083 -12.272  1.00  0.00           C  
ATOM    496  CD  GLU A  32      12.399  10.815 -10.916  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      12.590  11.778 -10.147  1.00  0.00           O  
ATOM    498  OE2 GLU A  32      12.704   9.642 -10.618  1.00  0.00           O1-
ATOM    499  H   GLU A  32      10.239   9.726 -10.078  1.00  0.00           H  
ATOM    500  HA  GLU A  32       9.180  11.674 -11.782  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      10.806   9.200 -12.338  1.00  0.00           H  
ATOM    502  HB3 GLU A  32      10.326  10.306 -13.612  1.00  0.00           H  
ATOM    503  HG2 GLU A  32      12.525  10.887 -13.028  1.00  0.00           H  
ATOM    504  HG3 GLU A  32      11.492  12.122 -12.319  1.00  0.00           H  
ATOM    505  N   ASP A  33       7.853   8.693 -12.118  1.00  0.00           N  
ATOM    506  CA  ASP A  33       6.752   7.967 -12.736  1.00  0.00           C  
ATOM    507  C   ASP A  33       5.501   8.013 -11.863  1.00  0.00           C  
ATOM    508  O   ASP A  33       4.389   7.762 -12.329  1.00  0.00           O  
ATOM    509  CB  ASP A  33       7.157   6.521 -12.999  1.00  0.00           C  
ATOM    510  CG  ASP A  33       6.100   5.742 -13.751  1.00  0.00           C  
ATOM    511  OD1 ASP A  33       6.038   5.866 -14.988  1.00  0.00           O  
ATOM    512  OD2 ASP A  33       5.342   4.985 -13.113  1.00  0.00           O1-
ATOM    513  H   ASP A  33       8.442   8.234 -11.481  1.00  0.00           H  
ATOM    514  HA  ASP A  33       6.535   8.438 -13.676  1.00  0.00           H  
ATOM    515  HB2 ASP A  33       8.066   6.508 -13.580  1.00  0.00           H  
ATOM    516  HB3 ASP A  33       7.331   6.039 -12.058  1.00  0.00           H  
ATOM    517  N   GLY A  34       5.689   8.358 -10.594  1.00  0.00           N  
ATOM    518  CA  GLY A  34       4.574   8.451  -9.680  1.00  0.00           C  
ATOM    519  C   GLY A  34       4.102   7.093  -9.200  1.00  0.00           C  
ATOM    520  O   GLY A  34       3.036   6.980  -8.604  1.00  0.00           O  
ATOM    521  H   GLY A  34       6.587   8.562 -10.279  1.00  0.00           H  
ATOM    522  HA2 GLY A  34       4.868   9.043  -8.823  1.00  0.00           H  
ATOM    523  HA3 GLY A  34       3.766   8.944 -10.179  1.00  0.00           H  
ATOM    524  N   SER A  35       4.898   6.066  -9.468  1.00  0.00           N  
ATOM    525  CA  SER A  35       4.610   4.715  -9.008  1.00  0.00           C  
ATOM    526  C   SER A  35       5.427   4.422  -7.759  1.00  0.00           C  
ATOM    527  O   SER A  35       6.482   5.027  -7.552  1.00  0.00           O  
ATOM    528  CB  SER A  35       4.952   3.699 -10.105  1.00  0.00           C  
ATOM    529  OG  SER A  35       6.129   4.075 -10.792  1.00  0.00           O  
ATOM    530  H   SER A  35       5.719   6.222  -9.977  1.00  0.00           H  
ATOM    531  HA  SER A  35       3.558   4.650  -8.773  1.00  0.00           H  
ATOM    532  HB2 SER A  35       5.108   2.730  -9.656  1.00  0.00           H  
ATOM    533  HB3 SER A  35       4.141   3.636 -10.811  1.00  0.00           H  
ATOM    534  HG  SER A  35       5.884   4.422 -11.668  1.00  0.00           H  
ATOM    535  N   ILE A  36       4.950   3.508  -6.922  1.00  0.00           N  
ATOM    536  CA  ILE A  36       5.703   3.138  -5.738  1.00  0.00           C  
ATOM    537  C   ILE A  36       6.828   2.224  -6.147  1.00  0.00           C  
ATOM    538  O   ILE A  36       6.606   1.068  -6.513  1.00  0.00           O  
ATOM    539  CB  ILE A  36       4.830   2.429  -4.665  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       3.936   3.440  -3.958  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       5.698   1.694  -3.635  1.00  0.00           C  
ATOM    542  CD1 ILE A  36       2.812   2.809  -3.185  1.00  0.00           C  
ATOM    543  H   ILE A  36       4.091   3.067  -7.115  1.00  0.00           H  
ATOM    544  HA  ILE A  36       6.119   4.042  -5.305  1.00  0.00           H  
ATOM    545  HB  ILE A  36       4.208   1.694  -5.163  1.00  0.00           H  
ATOM    546 HG12 ILE A  36       4.535   4.005  -3.256  1.00  0.00           H  
ATOM    547 HG13 ILE A  36       3.507   4.110  -4.688  1.00  0.00           H  
ATOM    548 HG21 ILE A  36       6.403   1.052  -4.144  1.00  0.00           H  
ATOM    549 HG22 ILE A  36       5.069   1.092  -2.997  1.00  0.00           H  
ATOM    550 HG23 ILE A  36       6.239   2.408  -3.030  1.00  0.00           H  
ATOM    551 HD11 ILE A  36       2.189   3.585  -2.762  1.00  0.00           H  
ATOM    552 HD12 ILE A  36       3.220   2.199  -2.393  1.00  0.00           H  
ATOM    553 HD13 ILE A  36       2.220   2.196  -3.847  1.00  0.00           H  
ATOM    554  N   SER A  37       8.027   2.759  -6.131  1.00  0.00           N  
ATOM    555  CA  SER A  37       9.195   1.942  -6.275  1.00  0.00           C  
ATOM    556  C   SER A  37       9.541   1.420  -4.902  1.00  0.00           C  
ATOM    557  O   SER A  37       8.892   1.788  -3.920  1.00  0.00           O  
ATOM    558  CB  SER A  37      10.357   2.744  -6.852  1.00  0.00           C  
ATOM    559  OG  SER A  37      10.962   3.546  -5.852  1.00  0.00           O  
ATOM    560  H   SER A  37       8.126   3.729  -6.026  1.00  0.00           H  
ATOM    561  HA  SER A  37       8.957   1.115  -6.929  1.00  0.00           H  
ATOM    562  HB2 SER A  37      11.095   2.069  -7.257  1.00  0.00           H  
ATOM    563  HB3 SER A  37       9.989   3.385  -7.635  1.00  0.00           H  
ATOM    564  HG  SER A  37      10.806   4.484  -6.060  1.00  0.00           H  
ATOM    565  N   THR A  38      10.537   0.589  -4.798  1.00  0.00           N  
ATOM    566  CA  THR A  38      10.888   0.045  -3.514  1.00  0.00           C  
ATOM    567  C   THR A  38      11.333   1.134  -2.552  1.00  0.00           C  
ATOM    568  O   THR A  38      10.975   1.110  -1.386  1.00  0.00           O  
ATOM    569  CB  THR A  38      11.984  -1.008  -3.657  1.00  0.00           C  
ATOM    570  OG1 THR A  38      13.052  -0.497  -4.467  1.00  0.00           O  
ATOM    571  CG2 THR A  38      11.430  -2.276  -4.288  1.00  0.00           C  
ATOM    572  H   THR A  38      11.040   0.323  -5.600  1.00  0.00           H  
ATOM    573  HA  THR A  38       9.998  -0.425  -3.101  1.00  0.00           H  
ATOM    574  HB  THR A  38      12.365  -1.229  -2.675  1.00  0.00           H  
ATOM    575  HG1 THR A  38      13.506  -1.235  -4.904  1.00  0.00           H  
ATOM    576 HG21 THR A  38      11.123  -2.075  -5.307  1.00  0.00           H  
ATOM    577 HG22 THR A  38      10.576  -2.615  -3.723  1.00  0.00           H  
ATOM    578 HG23 THR A  38      12.190  -3.041  -4.285  1.00  0.00           H  
ATOM    579  N   LYS A  39      12.099   2.090  -3.041  1.00  0.00           N  
ATOM    580  CA  LYS A  39      12.532   3.204  -2.206  1.00  0.00           C  
ATOM    581  C   LYS A  39      11.400   4.193  -1.951  1.00  0.00           C  
ATOM    582  O   LYS A  39      11.408   4.900  -0.940  1.00  0.00           O  
ATOM    583  CB  LYS A  39      13.712   3.913  -2.803  1.00  0.00           C  
ATOM    584  CG  LYS A  39      14.526   4.625  -1.743  1.00  0.00           C  
ATOM    585  CD  LYS A  39      15.708   3.801  -1.243  1.00  0.00           C  
ATOM    586  CE  LYS A  39      15.299   2.684  -0.285  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      16.452   1.795   0.019  1.00  0.00           N1+
ATOM    588  H   LYS A  39      12.396   2.031  -3.972  1.00  0.00           H  
ATOM    589  HA  LYS A  39      12.847   2.816  -1.266  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      14.340   3.197  -3.312  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      13.355   4.640  -3.504  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      14.884   5.529  -2.154  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      13.882   4.845  -0.905  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      16.208   3.360  -2.092  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      16.395   4.462  -0.732  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      14.936   3.120   0.639  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      14.514   2.099  -0.737  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      16.789   1.339  -0.852  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      16.177   1.061   0.701  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      17.233   2.348   0.427  1.00  0.00           H  
ATOM    601  N   GLU A  40      10.434   4.247  -2.860  1.00  0.00           N  
ATOM    602  CA  GLU A  40       9.218   5.024  -2.630  1.00  0.00           C  
ATOM    603  C   GLU A  40       8.473   4.438  -1.449  1.00  0.00           C  
ATOM    604  O   GLU A  40       8.124   5.140  -0.501  1.00  0.00           O  
ATOM    605  CB  GLU A  40       8.327   5.010  -3.871  1.00  0.00           C  
ATOM    606  CG  GLU A  40       8.508   6.217  -4.770  1.00  0.00           C  
ATOM    607  CD  GLU A  40       9.955   6.491  -5.104  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      10.430   6.005  -6.147  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      10.624   7.198  -4.323  1.00  0.00           O1-
ATOM    610  H   GLU A  40      10.536   3.753  -3.704  1.00  0.00           H  
ATOM    611  HA  GLU A  40       9.503   6.042  -2.396  1.00  0.00           H  
ATOM    612  HB2 GLU A  40       8.551   4.124  -4.447  1.00  0.00           H  
ATOM    613  HB3 GLU A  40       7.295   4.970  -3.556  1.00  0.00           H  
ATOM    614  HG2 GLU A  40       7.969   6.051  -5.690  1.00  0.00           H  
ATOM    615  HG3 GLU A  40       8.104   7.077  -4.269  1.00  0.00           H  
ATOM    616  N   LEU A  41       8.252   3.136  -1.519  1.00  0.00           N  
ATOM    617  CA  LEU A  41       7.727   2.384  -0.399  1.00  0.00           C  
ATOM    618  C   LEU A  41       8.656   2.581   0.810  1.00  0.00           C  
ATOM    619  O   LEU A  41       8.220   2.987   1.887  1.00  0.00           O  
ATOM    620  CB  LEU A  41       7.675   0.896  -0.798  1.00  0.00           C  
ATOM    621  CG  LEU A  41       6.911  -0.077   0.115  1.00  0.00           C  
ATOM    622  CD1 LEU A  41       6.725   0.416   1.518  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       5.563  -0.379  -0.439  1.00  0.00           C  
ATOM    624  H   LEU A  41       8.448   2.659  -2.362  1.00  0.00           H  
ATOM    625  HA  LEU A  41       6.729   2.747  -0.170  1.00  0.00           H  
ATOM    626  HB2 LEU A  41       7.239   0.826  -1.773  1.00  0.00           H  
ATOM    627  HB3 LEU A  41       8.679   0.547  -0.890  1.00  0.00           H  
ATOM    628  HG  LEU A  41       7.458  -0.997   0.164  1.00  0.00           H  
ATOM    629 HD11 LEU A  41       5.986  -0.195   2.010  1.00  0.00           H  
ATOM    630 HD12 LEU A  41       6.394   1.433   1.497  1.00  0.00           H  
ATOM    631 HD13 LEU A  41       7.658   0.351   2.043  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       4.820   0.153   0.150  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       5.390  -1.438  -0.374  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       5.518  -0.057  -1.459  1.00  0.00           H  
ATOM    635  N   GLY A  42       9.945   2.318   0.588  1.00  0.00           N  
ATOM    636  CA  GLY A  42      10.944   2.325   1.640  1.00  0.00           C  
ATOM    637  C   GLY A  42      10.974   3.614   2.418  1.00  0.00           C  
ATOM    638  O   GLY A  42      11.277   3.621   3.609  1.00  0.00           O  
ATOM    639  H   GLY A  42      10.226   2.106  -0.329  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      10.745   1.507   2.311  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      11.914   2.174   1.191  1.00  0.00           H  
ATOM    642  N   LYS A  43      10.648   4.699   1.740  1.00  0.00           N  
ATOM    643  CA  LYS A  43      10.582   6.002   2.358  1.00  0.00           C  
ATOM    644  C   LYS A  43       9.533   6.011   3.447  1.00  0.00           C  
ATOM    645  O   LYS A  43       9.808   6.377   4.584  1.00  0.00           O  
ATOM    646  CB  LYS A  43      10.253   7.060   1.300  1.00  0.00           C  
ATOM    647  CG  LYS A  43       9.580   8.308   1.852  1.00  0.00           C  
ATOM    648  CD  LYS A  43       8.528   8.825   0.879  1.00  0.00           C  
ATOM    649  CE  LYS A  43       7.715   9.981   1.445  1.00  0.00           C  
ATOM    650  NZ  LYS A  43       8.561  11.111   1.922  1.00  0.00           N1+
ATOM    651  H   LYS A  43      10.429   4.615   0.788  1.00  0.00           H  
ATOM    652  HA  LYS A  43      11.541   6.203   2.797  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      11.165   7.359   0.805  1.00  0.00           H  
ATOM    654  HB3 LYS A  43       9.593   6.620   0.570  1.00  0.00           H  
ATOM    655  HG2 LYS A  43       9.109   8.065   2.793  1.00  0.00           H  
ATOM    656  HG3 LYS A  43      10.328   9.073   2.005  1.00  0.00           H  
ATOM    657  HD2 LYS A  43       9.019   9.151  -0.020  1.00  0.00           H  
ATOM    658  HD3 LYS A  43       7.856   8.011   0.641  1.00  0.00           H  
ATOM    659  HE2 LYS A  43       7.055  10.343   0.672  1.00  0.00           H  
ATOM    660  HE3 LYS A  43       7.122   9.612   2.272  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43       7.954  11.904   2.224  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43       9.192  11.436   1.165  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43       9.136  10.806   2.732  1.00  0.00           H  
ATOM    664  N   VAL A  44       8.338   5.594   3.087  1.00  0.00           N  
ATOM    665  CA  VAL A  44       7.252   5.538   4.031  1.00  0.00           C  
ATOM    666  C   VAL A  44       7.576   4.555   5.134  1.00  0.00           C  
ATOM    667  O   VAL A  44       7.289   4.820   6.288  1.00  0.00           O  
ATOM    668  CB  VAL A  44       5.932   5.176   3.338  1.00  0.00           C  
ATOM    669  CG1 VAL A  44       4.857   4.864   4.379  1.00  0.00           C  
ATOM    670  CG2 VAL A  44       5.514   6.348   2.455  1.00  0.00           C  
ATOM    671  H   VAL A  44       8.191   5.295   2.169  1.00  0.00           H  
ATOM    672  HA  VAL A  44       7.136   6.525   4.477  1.00  0.00           H  
ATOM    673  HB  VAL A  44       6.086   4.298   2.702  1.00  0.00           H  
ATOM    674 HG11 VAL A  44       4.675   5.743   4.982  1.00  0.00           H  
ATOM    675 HG12 VAL A  44       5.197   4.060   5.015  1.00  0.00           H  
ATOM    676 HG13 VAL A  44       3.938   4.569   3.887  1.00  0.00           H  
ATOM    677 HG21 VAL A  44       4.543   6.148   2.023  1.00  0.00           H  
ATOM    678 HG22 VAL A  44       6.234   6.495   1.664  1.00  0.00           H  
ATOM    679 HG23 VAL A  44       5.465   7.245   3.061  1.00  0.00           H  
ATOM    680  N   MET A  45       8.220   3.452   4.782  1.00  0.00           N  
ATOM    681  CA  MET A  45       8.670   2.490   5.783  1.00  0.00           C  
ATOM    682  C   MET A  45       9.610   3.161   6.784  1.00  0.00           C  
ATOM    683  O   MET A  45       9.425   3.040   7.991  1.00  0.00           O  
ATOM    684  CB  MET A  45       9.382   1.311   5.135  1.00  0.00           C  
ATOM    685  CG  MET A  45       8.525   0.572   4.147  1.00  0.00           C  
ATOM    686  SD  MET A  45       7.506  -0.682   4.905  1.00  0.00           S  
ATOM    687  CE  MET A  45       8.769  -1.831   5.422  1.00  0.00           C  
ATOM    688  H   MET A  45       8.380   3.276   3.828  1.00  0.00           H  
ATOM    689  HA  MET A  45       7.797   2.134   6.308  1.00  0.00           H  
ATOM    690  HB2 MET A  45      10.263   1.671   4.628  1.00  0.00           H  
ATOM    691  HB3 MET A  45       9.679   0.615   5.905  1.00  0.00           H  
ATOM    692  HG2 MET A  45       7.903   1.284   3.665  1.00  0.00           H  
ATOM    693  HG3 MET A  45       9.143   0.099   3.418  1.00  0.00           H  
ATOM    694  HE1 MET A  45       9.454  -1.328   6.082  1.00  0.00           H  
ATOM    695  HE2 MET A  45       9.307  -2.204   4.558  1.00  0.00           H  
ATOM    696  HE3 MET A  45       8.303  -2.648   5.938  1.00  0.00           H  
ATOM    697  N   ARG A  46      10.626   3.865   6.279  1.00  0.00           N  
ATOM    698  CA  ARG A  46      11.545   4.595   7.138  1.00  0.00           C  
ATOM    699  C   ARG A  46      10.799   5.674   7.930  1.00  0.00           C  
ATOM    700  O   ARG A  46      11.112   5.949   9.090  1.00  0.00           O  
ATOM    701  CB  ARG A  46      12.660   5.204   6.298  1.00  0.00           C  
ATOM    702  CG  ARG A  46      13.921   4.364   6.268  1.00  0.00           C  
ATOM    703  CD  ARG A  46      14.152   3.741   4.917  1.00  0.00           C  
ATOM    704  NE  ARG A  46      14.662   4.709   3.944  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      15.835   4.586   3.315  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      16.618   3.543   3.565  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      16.230   5.507   2.444  1.00  0.00           N  
ATOM    708  H   ARG A  46      10.764   3.900   5.305  1.00  0.00           H  
ATOM    709  HA  ARG A  46      11.981   3.884   7.828  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      12.308   5.320   5.283  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      12.903   6.162   6.689  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      14.765   4.988   6.509  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      13.839   3.579   7.005  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      14.863   2.951   5.038  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      13.220   3.332   4.555  1.00  0.00           H  
ATOM    716  HE  ARG A  46      14.097   5.497   3.751  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      16.335   2.839   4.221  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      17.507   3.457   3.105  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      15.648   6.301   2.245  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      17.118   5.416   1.980  1.00  0.00           H  
ATOM    721  N   MET A  47       9.796   6.260   7.283  1.00  0.00           N  
ATOM    722  CA  MET A  47       8.873   7.198   7.887  1.00  0.00           C  
ATOM    723  C   MET A  47       8.065   6.552   9.013  1.00  0.00           C  
ATOM    724  O   MET A  47       7.476   7.240   9.843  1.00  0.00           O  
ATOM    725  CB  MET A  47       7.961   7.671   6.771  1.00  0.00           C  
ATOM    726  CG  MET A  47       8.378   8.979   6.141  1.00  0.00           C  
ATOM    727  SD  MET A  47       7.557   9.298   4.567  1.00  0.00           S  
ATOM    728  CE  MET A  47       5.850   9.373   5.079  1.00  0.00           C  
ATOM    729  H   MET A  47       9.668   6.066   6.333  1.00  0.00           H  
ATOM    730  HA  MET A  47       9.425   8.036   8.272  1.00  0.00           H  
ATOM    731  HB2 MET A  47       7.974   6.923   6.000  1.00  0.00           H  
ATOM    732  HB3 MET A  47       6.965   7.765   7.140  1.00  0.00           H  
ATOM    733  HG2 MET A  47       8.133   9.766   6.815  1.00  0.00           H  
ATOM    734  HG3 MET A  47       9.440   8.967   5.979  1.00  0.00           H  
ATOM    735  HE1 MET A  47       5.544   8.408   5.455  1.00  0.00           H  
ATOM    736  HE2 MET A  47       5.241   9.639   4.230  1.00  0.00           H  
ATOM    737  HE3 MET A  47       5.737  10.117   5.853  1.00  0.00           H  
ATOM    738  N   LEU A  48       8.047   5.227   9.036  1.00  0.00           N  
ATOM    739  CA  LEU A  48       7.272   4.480  10.019  1.00  0.00           C  
ATOM    740  C   LEU A  48       8.180   3.864  11.080  1.00  0.00           C  
ATOM    741  O   LEU A  48       7.710   3.205  12.006  1.00  0.00           O  
ATOM    742  CB  LEU A  48       6.456   3.399   9.324  1.00  0.00           C  
ATOM    743  CG  LEU A  48       5.569   3.904   8.188  1.00  0.00           C  
ATOM    744  CD1 LEU A  48       4.938   2.750   7.439  1.00  0.00           C  
ATOM    745  CD2 LEU A  48       4.509   4.847   8.724  1.00  0.00           C  
ATOM    746  H   LEU A  48       8.565   4.733   8.365  1.00  0.00           H  
ATOM    747  HA  LEU A  48       6.597   5.161  10.491  1.00  0.00           H  
ATOM    748  HB2 LEU A  48       7.136   2.675   8.930  1.00  0.00           H  
ATOM    749  HB3 LEU A  48       5.827   2.921  10.051  1.00  0.00           H  
ATOM    750  HG  LEU A  48       6.182   4.456   7.488  1.00  0.00           H  
ATOM    751 HD11 LEU A  48       4.417   3.120   6.569  1.00  0.00           H  
ATOM    752 HD12 LEU A  48       4.238   2.244   8.084  1.00  0.00           H  
ATOM    753 HD13 LEU A  48       5.709   2.055   7.129  1.00  0.00           H  
ATOM    754 HD21 LEU A  48       3.934   4.350   9.489  1.00  0.00           H  
ATOM    755 HD22 LEU A  48       3.854   5.144   7.916  1.00  0.00           H  
ATOM    756 HD23 LEU A  48       4.986   5.726   9.139  1.00  0.00           H  
ATOM    757  N   GLY A  49       9.483   4.092  10.951  1.00  0.00           N  
ATOM    758  CA  GLY A  49      10.421   3.548  11.909  1.00  0.00           C  
ATOM    759  C   GLY A  49      11.132   2.333  11.370  1.00  0.00           C  
ATOM    760  O   GLY A  49      11.842   1.641  12.100  1.00  0.00           O  
ATOM    761  H   GLY A  49       9.811   4.630  10.197  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      11.153   4.301  12.159  1.00  0.00           H  
ATOM    763  HA3 GLY A  49       9.887   3.270  12.806  1.00  0.00           H  
ATOM    764  N   GLN A  50      10.928   2.064  10.088  1.00  0.00           N  
ATOM    765  CA  GLN A  50      11.555   0.924   9.443  1.00  0.00           C  
ATOM    766  C   GLN A  50      12.841   1.332   8.756  1.00  0.00           C  
ATOM    767  O   GLN A  50      13.134   2.516   8.623  1.00  0.00           O  
ATOM    768  CB  GLN A  50      10.626   0.309   8.399  1.00  0.00           C  
ATOM    769  CG  GLN A  50       9.331  -0.264   8.965  1.00  0.00           C  
ATOM    770  CD  GLN A  50       9.507  -0.988  10.284  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       8.616  -0.972  11.127  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      10.630  -1.653  10.461  1.00  0.00           N  
ATOM    773  H   GLN A  50      10.337   2.644   9.563  1.00  0.00           H  
ATOM    774  HA  GLN A  50      11.770   0.190  10.199  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      10.358   1.083   7.696  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      11.159  -0.465   7.863  1.00  0.00           H  
ATOM    777  HG2 GLN A  50       8.634   0.545   9.114  1.00  0.00           H  
ATOM    778  HG3 GLN A  50       8.921  -0.957   8.247  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      11.288  -1.652   9.737  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      10.765  -2.113  11.318  1.00  0.00           H  
ATOM    781  N   ASN A  51      13.599   0.347   8.314  1.00  0.00           N  
ATOM    782  CA  ASN A  51      14.744   0.594   7.454  1.00  0.00           C  
ATOM    783  C   ASN A  51      14.860  -0.516   6.412  1.00  0.00           C  
ATOM    784  O   ASN A  51      15.858  -1.232   6.357  1.00  0.00           O  
ATOM    785  CB  ASN A  51      16.042   0.714   8.279  1.00  0.00           C  
ATOM    786  CG  ASN A  51      16.248  -0.445   9.247  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      16.846  -1.466   8.905  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      15.772  -0.290  10.474  1.00  0.00           N  
ATOM    789  H   ASN A  51      13.394  -0.578   8.579  1.00  0.00           H  
ATOM    790  HA  ASN A  51      14.563   1.531   6.939  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      16.884   0.745   7.602  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      16.010   1.632   8.845  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      15.311   0.551  10.691  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      15.892  -1.024  11.113  1.00  0.00           H  
ATOM    795  N   PRO A  52      13.839  -0.648   5.544  1.00  0.00           N  
ATOM    796  CA  PRO A  52      13.762  -1.745   4.575  1.00  0.00           C  
ATOM    797  C   PRO A  52      14.963  -1.878   3.682  1.00  0.00           C  
ATOM    798  O   PRO A  52      15.704  -0.924   3.454  1.00  0.00           O  
ATOM    799  CB  PRO A  52      12.621  -1.365   3.659  1.00  0.00           C  
ATOM    800  CG  PRO A  52      12.090  -0.053   4.106  1.00  0.00           C  
ATOM    801  CD  PRO A  52      12.672   0.250   5.447  1.00  0.00           C  
ATOM    802  HA  PRO A  52      13.548  -2.694   5.041  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      13.005  -1.284   2.658  1.00  0.00           H  
ATOM    804  HB3 PRO A  52      11.879  -2.133   3.679  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      12.366   0.715   3.401  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      11.023  -0.111   4.170  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      12.958   1.275   5.506  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      11.961   0.045   6.205  1.00  0.00           H  
ATOM    809  N   THR A  53      15.119  -3.061   3.137  1.00  0.00           N  
ATOM    810  CA  THR A  53      16.000  -3.240   2.026  1.00  0.00           C  
ATOM    811  C   THR A  53      15.181  -3.385   0.772  1.00  0.00           C  
ATOM    812  O   THR A  53      14.059  -3.889   0.810  1.00  0.00           O  
ATOM    813  CB  THR A  53      16.918  -4.460   2.192  1.00  0.00           C  
ATOM    814  OG1 THR A  53      16.132  -5.630   2.446  1.00  0.00           O  
ATOM    815  CG2 THR A  53      17.908  -4.238   3.327  1.00  0.00           C  
ATOM    816  H   THR A  53      14.630  -3.835   3.496  1.00  0.00           H  
ATOM    817  HA  THR A  53      16.595  -2.353   1.931  1.00  0.00           H  
ATOM    818  HB  THR A  53      17.470  -4.600   1.271  1.00  0.00           H  
ATOM    819  HG1 THR A  53      16.033  -5.753   3.398  1.00  0.00           H  
ATOM    820 HG21 THR A  53      17.367  -4.045   4.242  1.00  0.00           H  
ATOM    821 HG22 THR A  53      18.537  -3.392   3.094  1.00  0.00           H  
ATOM    822 HG23 THR A  53      18.518  -5.119   3.452  1.00  0.00           H  
ATOM    823  N   PRO A  54      15.715  -2.883  -0.339  1.00  0.00           N  
ATOM    824  CA  PRO A  54      15.059  -2.928  -1.643  1.00  0.00           C  
ATOM    825  C   PRO A  54      14.487  -4.306  -1.985  1.00  0.00           C  
ATOM    826  O   PRO A  54      13.429  -4.409  -2.600  1.00  0.00           O  
ATOM    827  CB  PRO A  54      16.172  -2.555  -2.595  1.00  0.00           C  
ATOM    828  CG  PRO A  54      17.048  -1.666  -1.801  1.00  0.00           C  
ATOM    829  CD  PRO A  54      17.015  -2.194  -0.403  1.00  0.00           C  
ATOM    830  HA  PRO A  54      14.287  -2.186  -1.709  1.00  0.00           H  
ATOM    831  HB2 PRO A  54      16.691  -3.442  -2.920  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      15.758  -2.041  -3.434  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      18.037  -1.709  -2.187  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      16.673  -0.652  -1.828  1.00  0.00           H  
ATOM    835  HD2 PRO A  54      17.828  -2.885  -0.234  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      17.056  -1.380   0.304  1.00  0.00           H  
ATOM    837  N   GLU A  55      15.185  -5.358  -1.560  1.00  0.00           N  
ATOM    838  CA  GLU A  55      14.721  -6.728  -1.754  1.00  0.00           C  
ATOM    839  C   GLU A  55      13.383  -6.944  -1.053  1.00  0.00           C  
ATOM    840  O   GLU A  55      12.403  -7.378  -1.664  1.00  0.00           O  
ATOM    841  CB  GLU A  55      15.748  -7.709  -1.202  1.00  0.00           C  
ATOM    842  CG  GLU A  55      15.364  -9.152  -1.377  1.00  0.00           C  
ATOM    843  CD  GLU A  55      15.948 -10.052  -0.310  1.00  0.00           C  
ATOM    844  OE1 GLU A  55      15.195 -10.492   0.582  1.00  0.00           O  
ATOM    845  OE2 GLU A  55      17.165 -10.326  -0.351  1.00  0.00           O1-
ATOM    846  H   GLU A  55      16.042  -5.206  -1.104  1.00  0.00           H  
ATOM    847  HA  GLU A  55      14.603  -6.896  -2.808  1.00  0.00           H  
ATOM    848  HB2 GLU A  55      16.670  -7.564  -1.710  1.00  0.00           H  
ATOM    849  HB3 GLU A  55      15.886  -7.519  -0.152  1.00  0.00           H  
ATOM    850  HG2 GLU A  55      14.305  -9.212  -1.337  1.00  0.00           H  
ATOM    851  HG3 GLU A  55      15.708  -9.490  -2.343  1.00  0.00           H  
ATOM    852  N   GLU A  56      13.360  -6.607   0.230  1.00  0.00           N  
ATOM    853  CA  GLU A  56      12.181  -6.762   1.072  1.00  0.00           C  
ATOM    854  C   GLU A  56      11.046  -5.881   0.558  1.00  0.00           C  
ATOM    855  O   GLU A  56       9.889  -6.299   0.488  1.00  0.00           O  
ATOM    856  CB  GLU A  56      12.561  -6.367   2.494  1.00  0.00           C  
ATOM    857  CG  GLU A  56      11.461  -6.481   3.510  1.00  0.00           C  
ATOM    858  CD  GLU A  56      11.955  -6.135   4.894  1.00  0.00           C  
ATOM    859  OE1 GLU A  56      12.525  -5.036   5.070  1.00  0.00           O  
ATOM    860  OE2 GLU A  56      11.804  -6.965   5.811  1.00  0.00           O1-
ATOM    861  H   GLU A  56      14.169  -6.215   0.633  1.00  0.00           H  
ATOM    862  HA  GLU A  56      11.875  -7.800   1.056  1.00  0.00           H  
ATOM    863  HB2 GLU A  56      13.373  -6.991   2.817  1.00  0.00           H  
ATOM    864  HB3 GLU A  56      12.890  -5.353   2.491  1.00  0.00           H  
ATOM    865  HG2 GLU A  56      10.651  -5.812   3.243  1.00  0.00           H  
ATOM    866  HG3 GLU A  56      11.116  -7.484   3.506  1.00  0.00           H  
ATOM    867  N   LEU A  57      11.406  -4.661   0.183  1.00  0.00           N  
ATOM    868  CA  LEU A  57      10.461  -3.708  -0.376  1.00  0.00           C  
ATOM    869  C   LEU A  57       9.883  -4.234  -1.684  1.00  0.00           C  
ATOM    870  O   LEU A  57       8.682  -4.124  -1.925  1.00  0.00           O  
ATOM    871  CB  LEU A  57      11.163  -2.369  -0.608  1.00  0.00           C  
ATOM    872  CG  LEU A  57      11.592  -1.644   0.655  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      12.768  -0.720   0.393  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      10.429  -0.861   1.221  1.00  0.00           C  
ATOM    875  H   LEU A  57      12.346  -4.395   0.292  1.00  0.00           H  
ATOM    876  HA  LEU A  57       9.657  -3.568   0.334  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      12.034  -2.550  -1.194  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      10.498  -1.719  -1.158  1.00  0.00           H  
ATOM    879  HG  LEU A  57      11.898  -2.373   1.389  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      13.667  -1.309   0.257  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      12.892  -0.056   1.240  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      12.581  -0.135  -0.492  1.00  0.00           H  
ATOM    883 HD21 LEU A  57      10.209  -0.024   0.582  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      10.680  -0.505   2.210  1.00  0.00           H  
ATOM    885 HD23 LEU A  57       9.566  -1.497   1.279  1.00  0.00           H  
ATOM    886  N   GLN A  58      10.736  -4.836  -2.512  1.00  0.00           N  
ATOM    887  CA  GLN A  58      10.296  -5.355  -3.796  1.00  0.00           C  
ATOM    888  C   GLN A  58       9.288  -6.465  -3.582  1.00  0.00           C  
ATOM    889  O   GLN A  58       8.374  -6.628  -4.367  1.00  0.00           O  
ATOM    890  CB  GLN A  58      11.464  -5.881  -4.639  1.00  0.00           C  
ATOM    891  CG  GLN A  58      11.091  -6.111  -6.097  1.00  0.00           C  
ATOM    892  CD  GLN A  58      12.165  -6.843  -6.869  1.00  0.00           C  
ATOM    893  OE1 GLN A  58      13.353  -6.743  -6.557  1.00  0.00           O  
ATOM    894  NE2 GLN A  58      11.758  -7.582  -7.887  1.00  0.00           N  
ATOM    895  H   GLN A  58      11.679  -4.930  -2.249  1.00  0.00           H  
ATOM    896  HA  GLN A  58       9.813  -4.547  -4.329  1.00  0.00           H  
ATOM    897  HB2 GLN A  58      12.275  -5.171  -4.602  1.00  0.00           H  
ATOM    898  HB3 GLN A  58      11.799  -6.822  -4.225  1.00  0.00           H  
ATOM    899  HG2 GLN A  58      10.181  -6.691  -6.139  1.00  0.00           H  
ATOM    900  HG3 GLN A  58      10.924  -5.152  -6.569  1.00  0.00           H  
ATOM    901 HE21 GLN A  58      10.796  -7.611  -8.084  1.00  0.00           H  
ATOM    902 HE22 GLN A  58      12.431  -8.073  -8.404  1.00  0.00           H  
ATOM    903  N   GLU A  59       9.461  -7.222  -2.506  1.00  0.00           N  
ATOM    904  CA  GLU A  59       8.517  -8.264  -2.145  1.00  0.00           C  
ATOM    905  C   GLU A  59       7.145  -7.692  -1.814  1.00  0.00           C  
ATOM    906  O   GLU A  59       6.121  -8.225  -2.247  1.00  0.00           O  
ATOM    907  CB  GLU A  59       9.051  -9.019  -0.961  1.00  0.00           C  
ATOM    908  CG  GLU A  59      10.241  -9.878  -1.297  1.00  0.00           C  
ATOM    909  CD  GLU A  59       9.835 -11.186  -1.935  1.00  0.00           C  
ATOM    910  OE1 GLU A  59       9.657 -12.180  -1.201  1.00  0.00           O  
ATOM    911  OE2 GLU A  59       9.682 -11.225  -3.175  1.00  0.00           O1-
ATOM    912  H   GLU A  59      10.256  -7.087  -1.941  1.00  0.00           H  
ATOM    913  HA  GLU A  59       8.431  -8.934  -2.968  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       9.341  -8.307  -0.230  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       8.275  -9.646  -0.560  1.00  0.00           H  
ATOM    916  HG2 GLU A  59      10.870  -9.338  -1.990  1.00  0.00           H  
ATOM    917  HG3 GLU A  59      10.790 -10.077  -0.396  1.00  0.00           H  
ATOM    918  N   MET A  60       7.145  -6.608  -1.040  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.919  -5.914  -0.675  1.00  0.00           C  
ATOM    920  C   MET A  60       5.205  -5.433  -1.928  1.00  0.00           C  
ATOM    921  O   MET A  60       4.012  -5.659  -2.113  1.00  0.00           O  
ATOM    922  CB  MET A  60       6.233  -4.735   0.239  1.00  0.00           C  
ATOM    923  CG  MET A  60       6.810  -5.134   1.583  1.00  0.00           C  
ATOM    924  SD  MET A  60       6.796  -3.794   2.789  1.00  0.00           S  
ATOM    925  CE  MET A  60       7.957  -2.686   2.022  1.00  0.00           C  
ATOM    926  H   MET A  60       8.001  -6.263  -0.706  1.00  0.00           H  
ATOM    927  HA  MET A  60       5.294  -6.597  -0.148  1.00  0.00           H  
ATOM    928  HB2 MET A  60       6.933  -4.116  -0.260  1.00  0.00           H  
ATOM    929  HB3 MET A  60       5.349  -4.175   0.414  1.00  0.00           H  
ATOM    930  HG2 MET A  60       6.240  -5.955   1.974  1.00  0.00           H  
ATOM    931  HG3 MET A  60       7.820  -5.447   1.427  1.00  0.00           H  
ATOM    932  HE1 MET A  60       7.968  -1.743   2.555  1.00  0.00           H  
ATOM    933  HE2 MET A  60       7.671  -2.521   0.993  1.00  0.00           H  
ATOM    934  HE3 MET A  60       8.941  -3.126   2.051  1.00  0.00           H  
ATOM    935  N   ILE A  61       5.970  -4.782  -2.784  1.00  0.00           N  
ATOM    936  CA  ILE A  61       5.489  -4.303  -4.070  1.00  0.00           C  
ATOM    937  C   ILE A  61       5.017  -5.465  -4.940  1.00  0.00           C  
ATOM    938  O   ILE A  61       3.918  -5.444  -5.481  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.618  -3.537  -4.769  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       6.966  -2.317  -3.924  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.263  -3.131  -6.194  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.721  -1.274  -4.682  1.00  0.00           C  
ATOM    943  H   ILE A  61       6.908  -4.609  -2.540  1.00  0.00           H  
ATOM    944  HA  ILE A  61       4.672  -3.616  -3.902  1.00  0.00           H  
ATOM    945  HB  ILE A  61       7.481  -4.181  -4.810  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.056  -1.867  -3.556  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.574  -2.628  -3.086  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.138  -2.696  -6.663  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       5.468  -2.400  -6.174  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.947  -3.999  -6.753  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.007  -0.480  -4.011  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       7.081  -0.880  -5.458  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       8.599  -1.715  -5.124  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.857  -6.488  -5.008  1.00  0.00           N  
ATOM    955  CA  ASP A  62       5.639  -7.672  -5.843  1.00  0.00           C  
ATOM    956  C   ASP A  62       4.310  -8.352  -5.546  1.00  0.00           C  
ATOM    957  O   ASP A  62       3.710  -8.966  -6.430  1.00  0.00           O  
ATOM    958  CB  ASP A  62       6.766  -8.673  -5.608  1.00  0.00           C  
ATOM    959  CG  ASP A  62       6.725  -9.838  -6.564  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       6.299 -10.931  -6.139  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       7.138  -9.673  -7.734  1.00  0.00           O1-
ATOM    962  H   ASP A  62       6.682  -6.442  -4.478  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.653  -7.359  -6.874  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.715  -8.173  -5.713  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       6.683  -9.057  -4.602  1.00  0.00           H  
ATOM    966  N   GLU A  63       3.870  -8.245  -4.296  1.00  0.00           N  
ATOM    967  CA  GLU A  63       2.595  -8.802  -3.860  1.00  0.00           C  
ATOM    968  C   GLU A  63       1.497  -8.445  -4.824  1.00  0.00           C  
ATOM    969  O   GLU A  63       0.739  -9.295  -5.300  1.00  0.00           O  
ATOM    970  CB  GLU A  63       2.220  -8.238  -2.509  1.00  0.00           C  
ATOM    971  CG  GLU A  63       0.875  -8.709  -2.008  1.00  0.00           C  
ATOM    972  CD  GLU A  63       0.884 -10.168  -1.570  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       0.380 -10.467  -0.464  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       1.388 -11.023  -2.326  1.00  0.00           O1-
ATOM    975  H   GLU A  63       4.426  -7.767  -3.643  1.00  0.00           H  
ATOM    976  HA  GLU A  63       2.676  -9.859  -3.779  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       2.961  -8.519  -1.797  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       2.197  -7.172  -2.583  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       0.603  -8.097  -1.173  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       0.140  -8.579  -2.800  1.00  0.00           H  
ATOM    981  N   VAL A  64       1.434  -7.172  -5.111  1.00  0.00           N  
ATOM    982  CA  VAL A  64       0.349  -6.625  -5.852  1.00  0.00           C  
ATOM    983  C   VAL A  64       0.825  -6.066  -7.201  1.00  0.00           C  
ATOM    984  O   VAL A  64       0.018  -5.649  -8.029  1.00  0.00           O  
ATOM    985  CB  VAL A  64      -0.308  -5.558  -4.986  1.00  0.00           C  
ATOM    986  CG1 VAL A  64       0.515  -4.305  -4.920  1.00  0.00           C  
ATOM    987  CG2 VAL A  64      -1.692  -5.288  -5.456  1.00  0.00           C  
ATOM    988  H   VAL A  64       2.141  -6.571  -4.795  1.00  0.00           H  
ATOM    989  HA  VAL A  64      -0.372  -7.408  -6.025  1.00  0.00           H  
ATOM    990  HB  VAL A  64      -0.376  -5.949  -3.982  1.00  0.00           H  
ATOM    991 HG11 VAL A  64       1.533  -4.568  -4.681  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       0.113  -3.665  -4.147  1.00  0.00           H  
ATOM    993 HG13 VAL A  64       0.478  -3.802  -5.874  1.00  0.00           H  
ATOM    994 HG21 VAL A  64      -2.325  -6.091  -5.123  1.00  0.00           H  
ATOM    995 HG22 VAL A  64      -1.698  -5.231  -6.535  1.00  0.00           H  
ATOM    996 HG23 VAL A  64      -2.025  -4.355  -5.039  1.00  0.00           H  
ATOM    997  N   ASP A  65       2.144  -6.081  -7.398  1.00  0.00           N  
ATOM    998  CA  ASP A  65       2.776  -5.706  -8.671  1.00  0.00           C  
ATOM    999  C   ASP A  65       2.293  -6.617  -9.789  1.00  0.00           C  
ATOM   1000  O   ASP A  65       2.873  -7.675 -10.044  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       4.293  -5.820  -8.536  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       5.056  -5.548  -9.824  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       4.672  -4.642 -10.587  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       6.069  -6.245 -10.070  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       2.724  -6.346  -6.652  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       2.519  -4.688  -8.899  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.635  -5.131  -7.783  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.520  -6.818  -8.219  1.00  0.00           H  
ATOM   1009  N   GLU A  66       1.222  -6.217 -10.449  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       0.615  -7.048 -11.462  1.00  0.00           C  
ATOM   1011  C   GLU A  66       1.226  -6.764 -12.825  1.00  0.00           C  
ATOM   1012  O   GLU A  66       1.202  -7.616 -13.713  1.00  0.00           O  
ATOM   1013  CB  GLU A  66      -0.891  -6.843 -11.496  1.00  0.00           C  
ATOM   1014  CG  GLU A  66      -1.613  -7.895 -12.300  1.00  0.00           C  
ATOM   1015  CD  GLU A  66      -3.101  -7.656 -12.380  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      -3.531  -6.847 -13.228  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66      -3.848  -8.285 -11.601  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       0.840  -5.322 -10.259  1.00  0.00           H  
ATOM   1019  HA  GLU A  66       0.814  -8.069 -11.205  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66      -1.275  -6.861 -10.489  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66      -1.097  -5.897 -11.933  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      -1.209  -7.907 -13.303  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66      -1.443  -8.841 -11.836  1.00  0.00           H  
ATOM   1024  N   ASP A  67       1.788  -5.575 -12.984  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       2.409  -5.200 -14.249  1.00  0.00           C  
ATOM   1026  C   ASP A  67       3.819  -5.780 -14.345  1.00  0.00           C  
ATOM   1027  O   ASP A  67       4.468  -5.716 -15.389  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       2.449  -3.676 -14.397  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       2.956  -3.237 -15.755  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       2.238  -3.442 -16.757  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       4.069  -2.671 -15.829  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       1.779  -4.931 -12.237  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       1.809  -5.614 -15.045  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       1.454  -3.280 -14.263  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       3.101  -3.265 -13.640  1.00  0.00           H  
ATOM   1036  N   GLY A  68       4.277  -6.367 -13.241  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       5.553  -7.061 -13.223  1.00  0.00           C  
ATOM   1038  C   GLY A  68       6.724  -6.128 -13.442  1.00  0.00           C  
ATOM   1039  O   GLY A  68       7.774  -6.543 -13.931  1.00  0.00           O  
ATOM   1040  H   GLY A  68       3.746  -6.306 -12.418  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.669  -7.547 -12.268  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       5.555  -7.813 -14.000  1.00  0.00           H  
ATOM   1043  N   SER A  69       6.550  -4.870 -13.084  1.00  0.00           N  
ATOM   1044  CA  SER A  69       7.564  -3.875 -13.308  1.00  0.00           C  
ATOM   1045  C   SER A  69       8.322  -3.559 -12.030  1.00  0.00           C  
ATOM   1046  O   SER A  69       9.276  -2.782 -12.040  1.00  0.00           O  
ATOM   1047  CB  SER A  69       6.909  -2.622 -13.870  1.00  0.00           C  
ATOM   1048  OG  SER A  69       6.617  -2.772 -15.249  1.00  0.00           O  
ATOM   1049  H   SER A  69       5.712  -4.596 -12.654  1.00  0.00           H  
ATOM   1050  HA  SER A  69       8.260  -4.259 -14.033  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       5.986  -2.432 -13.343  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       7.571  -1.795 -13.741  1.00  0.00           H  
ATOM   1053  HG  SER A  69       5.653  -2.833 -15.370  1.00  0.00           H  
ATOM   1054  N   GLY A  70       7.911  -4.172 -10.937  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       8.526  -3.872  -9.665  1.00  0.00           C  
ATOM   1056  C   GLY A  70       8.059  -2.544  -9.153  1.00  0.00           C  
ATOM   1057  O   GLY A  70       8.661  -1.962  -8.246  1.00  0.00           O  
ATOM   1058  H   GLY A  70       7.176  -4.823 -10.988  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       8.265  -4.634  -8.949  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       9.596  -3.844  -9.780  1.00  0.00           H  
ATOM   1061  N   THR A  71       6.992  -2.052  -9.752  1.00  0.00           N  
ATOM   1062  CA  THR A  71       6.405  -0.822  -9.309  1.00  0.00           C  
ATOM   1063  C   THR A  71       4.902  -0.887  -9.294  1.00  0.00           C  
ATOM   1064  O   THR A  71       4.266  -1.294 -10.261  1.00  0.00           O  
ATOM   1065  CB  THR A  71       6.842   0.382 -10.147  1.00  0.00           C  
ATOM   1066  OG1 THR A  71       7.359  -0.031 -11.426  1.00  0.00           O  
ATOM   1067  CG2 THR A  71       7.873   1.167  -9.376  1.00  0.00           C  
ATOM   1068  H   THR A  71       6.584  -2.541 -10.501  1.00  0.00           H  
ATOM   1069  HA  THR A  71       6.749  -0.659  -8.298  1.00  0.00           H  
ATOM   1070  HB  THR A  71       5.980   1.017 -10.306  1.00  0.00           H  
ATOM   1071  HG1 THR A  71       6.721   0.192 -12.112  1.00  0.00           H  
ATOM   1072 HG21 THR A  71       7.436   1.473  -8.430  1.00  0.00           H  
ATOM   1073 HG22 THR A  71       8.164   2.037  -9.940  1.00  0.00           H  
ATOM   1074 HG23 THR A  71       8.736   0.543  -9.186  1.00  0.00           H  
ATOM   1075  N   VAL A  72       4.353  -0.465  -8.188  1.00  0.00           N  
ATOM   1076  CA  VAL A  72       2.934  -0.415  -8.003  1.00  0.00           C  
ATOM   1077  C   VAL A  72       2.379   0.935  -8.424  1.00  0.00           C  
ATOM   1078  O   VAL A  72       2.906   1.979  -8.026  1.00  0.00           O  
ATOM   1079  CB  VAL A  72       2.627  -0.638  -6.527  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72       1.303  -0.013  -6.167  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       2.615  -2.118  -6.199  1.00  0.00           C  
ATOM   1082  H   VAL A  72       4.935  -0.171  -7.455  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       2.470  -1.202  -8.581  1.00  0.00           H  
ATOM   1084  HB  VAL A  72       3.415  -0.161  -5.952  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       0.501  -0.661  -6.486  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       1.209   0.941  -6.678  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72       1.246   0.138  -5.104  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       1.818  -2.608  -6.748  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       2.450  -2.250  -5.141  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       3.564  -2.555  -6.470  1.00  0.00           H  
ATOM   1091  N   ASP A  73       1.319   0.924  -9.213  1.00  0.00           N  
ATOM   1092  CA  ASP A  73       0.620   2.154  -9.511  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -0.657   2.226  -8.672  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -0.876   1.360  -7.826  1.00  0.00           O  
ATOM   1095  CB  ASP A  73       0.364   2.309 -11.013  1.00  0.00           C  
ATOM   1096  CG  ASP A  73      -0.919   1.677 -11.516  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73      -1.957   2.367 -11.507  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -0.886   0.521 -11.976  1.00  0.00           O1-
ATOM   1099  H   ASP A  73       1.000   0.065  -9.595  1.00  0.00           H  
ATOM   1100  HA  ASP A  73       1.264   2.960  -9.192  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73       0.328   3.354 -11.236  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73       1.194   1.867 -11.548  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -1.476   3.255  -8.883  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -2.555   3.579  -7.946  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -3.392   2.368  -7.560  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -3.366   1.941  -6.406  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -3.474   4.670  -8.492  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.649   4.943  -7.582  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -5.915   5.178  -8.100  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.484   4.937  -6.201  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -6.990   5.410  -7.260  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -5.556   5.168  -5.362  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -6.807   5.407  -5.891  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -1.365   3.796  -9.693  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -2.086   3.956  -7.053  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -2.914   5.571  -8.609  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -3.851   4.372  -9.450  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -6.062   5.183  -9.170  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -3.501   4.747  -5.781  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -7.972   5.591  -7.670  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -5.416   5.162  -4.292  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -7.645   5.593  -5.233  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -4.147   1.836  -8.508  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -5.053   0.730  -8.224  1.00  0.00           C  
ATOM   1125  C   ASP A  75      -4.321  -0.488  -7.647  1.00  0.00           C  
ATOM   1126  O   ASP A  75      -4.885  -1.219  -6.837  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -5.888   0.349  -9.454  1.00  0.00           C  
ATOM   1128  CG  ASP A  75      -5.080  -0.052 -10.682  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -5.217   0.626 -11.727  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -4.333  -1.047 -10.628  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -4.110   2.211  -9.411  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -5.735   1.082  -7.461  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -6.520  -0.472  -9.189  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -6.509   1.191  -9.723  1.00  0.00           H  
ATOM   1135  N   GLU A  76      -3.073  -0.693  -8.043  1.00  0.00           N  
ATOM   1136  CA  GLU A  76      -2.247  -1.738  -7.478  1.00  0.00           C  
ATOM   1137  C   GLU A  76      -2.064  -1.535  -5.969  1.00  0.00           C  
ATOM   1138  O   GLU A  76      -2.359  -2.426  -5.174  1.00  0.00           O  
ATOM   1139  CB  GLU A  76      -0.931  -1.756  -8.223  1.00  0.00           C  
ATOM   1140  CG  GLU A  76      -1.056  -2.237  -9.666  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       0.280  -2.444 -10.347  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       0.555  -3.579 -10.802  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       1.048  -1.469 -10.445  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -2.695  -0.139  -8.752  1.00  0.00           H  
ATOM   1145  HA  GLU A  76      -2.726  -2.672  -7.639  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76      -0.556  -0.764  -8.232  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76      -0.243  -2.382  -7.713  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76      -1.592  -3.172  -9.673  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76      -1.616  -1.499 -10.227  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -1.617  -0.350  -5.580  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -1.498   0.009  -4.162  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -2.865  -0.105  -3.490  1.00  0.00           C  
ATOM   1153  O   PHE A  77      -2.990  -0.677  -2.411  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -0.939   1.444  -4.026  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -0.880   2.002  -2.624  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77       0.139   1.660  -1.734  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77      -1.845   2.903  -2.205  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77       0.179   2.210  -0.464  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77      -1.807   3.450  -0.937  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -0.797   3.105  -0.067  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -1.352   0.304  -6.266  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.815  -0.689  -3.696  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77       0.057   1.474  -4.426  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -1.559   2.106  -4.613  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77       0.912   0.965  -2.035  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77      -2.639   3.177  -2.882  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77       0.971   1.939   0.218  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77      -2.570   4.148  -0.626  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -0.770   3.535   0.925  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -3.885   0.402  -4.175  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -5.255   0.451  -3.659  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -5.840  -0.941  -3.404  1.00  0.00           C  
ATOM   1173  O   LEU A  78      -6.574  -1.132  -2.428  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -6.120   1.252  -4.629  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.577   1.496  -4.213  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -7.694   1.964  -2.803  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.233   2.536  -5.080  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -3.706   0.764  -5.078  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -5.237   0.973  -2.723  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -5.648   2.205  -4.798  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -6.130   0.720  -5.551  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -8.132   0.584  -4.307  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -7.522   1.138  -2.133  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -8.695   2.356  -2.659  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -6.973   2.747  -2.618  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -9.172   2.840  -4.606  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.431   2.121  -6.054  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.581   3.395  -5.164  1.00  0.00           H  
ATOM   1189  N   VAL A  79      -5.531  -1.921  -4.251  1.00  0.00           N  
ATOM   1190  CA  VAL A  79      -5.987  -3.269  -3.979  1.00  0.00           C  
ATOM   1191  C   VAL A  79      -5.303  -3.823  -2.755  1.00  0.00           C  
ATOM   1192  O   VAL A  79      -5.966  -4.383  -1.893  1.00  0.00           O  
ATOM   1193  CB  VAL A  79      -5.818  -4.228  -5.172  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79      -5.034  -5.479  -4.784  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79      -7.195  -4.610  -5.654  1.00  0.00           C  
ATOM   1196  H   VAL A  79      -5.015  -1.735  -5.074  1.00  0.00           H  
ATOM   1197  HA  VAL A  79      -7.050  -3.212  -3.759  1.00  0.00           H  
ATOM   1198  HB  VAL A  79      -5.297  -3.714  -5.969  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79      -4.025  -5.201  -4.518  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79      -5.011  -6.173  -5.609  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79      -5.512  -5.945  -3.935  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79      -7.131  -5.094  -6.609  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79      -7.807  -3.723  -5.736  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79      -7.649  -5.291  -4.937  1.00  0.00           H  
ATOM   1205  N   MET A  80      -3.991  -3.646  -2.646  1.00  0.00           N  
ATOM   1206  CA  MET A  80      -3.302  -4.171  -1.494  1.00  0.00           C  
ATOM   1207  C   MET A  80      -3.767  -3.410  -0.254  1.00  0.00           C  
ATOM   1208  O   MET A  80      -3.746  -3.943   0.855  1.00  0.00           O  
ATOM   1209  CB  MET A  80      -1.778  -4.116  -1.640  1.00  0.00           C  
ATOM   1210  CG  MET A  80      -1.054  -4.902  -0.551  1.00  0.00           C  
ATOM   1211  SD  MET A  80      -1.620  -6.615  -0.430  1.00  0.00           S  
ATOM   1212  CE  MET A  80      -0.684  -7.179   0.992  1.00  0.00           C  
ATOM   1213  H   MET A  80      -3.495  -3.155  -3.338  1.00  0.00           H  
ATOM   1214  HA  MET A  80      -3.603  -5.205  -1.399  1.00  0.00           H  
ATOM   1215  HB2 MET A  80      -1.502  -4.527  -2.601  1.00  0.00           H  
ATOM   1216  HB3 MET A  80      -1.455  -3.087  -1.587  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       0.004  -4.904  -0.765  1.00  0.00           H  
ATOM   1218  HG3 MET A  80      -1.227  -4.417   0.398  1.00  0.00           H  
ATOM   1219  HE1 MET A  80      -0.937  -8.210   1.205  1.00  0.00           H  
ATOM   1220  HE2 MET A  80      -0.924  -6.566   1.847  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       0.373  -7.105   0.779  1.00  0.00           H  
ATOM   1222  N   MET A  81      -4.219  -2.171  -0.460  1.00  0.00           N  
ATOM   1223  CA  MET A  81      -4.782  -1.366   0.589  1.00  0.00           C  
ATOM   1224  C   MET A  81      -5.984  -2.052   1.231  1.00  0.00           C  
ATOM   1225  O   MET A  81      -5.958  -2.341   2.427  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -5.163  -0.009   0.012  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -3.983   0.908  -0.200  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -2.877   0.956   1.214  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -3.809   2.050   2.262  1.00  0.00           C  
ATOM   1230  H   MET A  81      -4.163  -1.776  -1.353  1.00  0.00           H  
ATOM   1231  HA  MET A  81      -4.025  -1.221   1.332  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -5.631  -0.163  -0.939  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -5.854   0.464   0.647  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -3.440   0.575  -1.057  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -4.347   1.905  -0.382  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -4.755   1.592   2.502  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -3.982   2.979   1.736  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -3.257   2.245   3.169  1.00  0.00           H  
ATOM   1239  N   VAL A  82      -7.016  -2.360   0.447  1.00  0.00           N  
ATOM   1240  CA  VAL A  82      -8.174  -3.065   0.986  1.00  0.00           C  
ATOM   1241  C   VAL A  82      -7.812  -4.517   1.300  1.00  0.00           C  
ATOM   1242  O   VAL A  82      -8.319  -5.106   2.252  1.00  0.00           O  
ATOM   1243  CB  VAL A  82      -9.396  -3.031   0.037  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82      -9.040  -3.574  -1.316  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82     -10.541  -3.841   0.593  1.00  0.00           C  
ATOM   1246  H   VAL A  82      -7.003  -2.107  -0.504  1.00  0.00           H  
ATOM   1247  HA  VAL A  82      -8.451  -2.573   1.902  1.00  0.00           H  
ATOM   1248  HB  VAL A  82      -9.723  -2.014  -0.076  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82      -8.747  -2.764  -1.967  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82      -9.904  -4.099  -1.730  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82      -8.213  -4.259  -1.205  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82     -10.354  -4.894   0.389  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82     -11.461  -3.542   0.114  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82     -10.616  -3.680   1.658  1.00  0.00           H  
ATOM   1255  N   ARG A  83      -6.902  -5.074   0.508  1.00  0.00           N  
ATOM   1256  CA  ARG A  83      -6.477  -6.463   0.660  1.00  0.00           C  
ATOM   1257  C   ARG A  83      -5.890  -6.701   2.042  1.00  0.00           C  
ATOM   1258  O   ARG A  83      -6.136  -7.737   2.662  1.00  0.00           O  
ATOM   1259  CB  ARG A  83      -5.445  -6.821  -0.403  1.00  0.00           C  
ATOM   1260  CG  ARG A  83      -5.245  -8.312  -0.590  1.00  0.00           C  
ATOM   1261  CD  ARG A  83      -4.443  -8.605  -1.843  1.00  0.00           C  
ATOM   1262  NE  ARG A  83      -4.229 -10.033  -2.037  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      -3.101 -10.656  -1.731  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      -2.128  -9.991  -1.119  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      -2.967 -11.944  -2.005  1.00  0.00           N  
ATOM   1266  H   ARG A  83      -6.509  -4.533  -0.214  1.00  0.00           H  
ATOM   1267  HA  ARG A  83      -7.340  -7.088   0.528  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83      -5.752  -6.397  -1.348  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83      -4.503  -6.389  -0.117  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83      -4.728  -8.716   0.265  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83      -6.208  -8.777  -0.674  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83      -4.976  -8.212  -2.695  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83      -3.484  -8.114  -1.765  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      -4.968 -10.557  -2.448  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83      -2.247  -9.023  -0.885  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83      -1.256 -10.451  -0.890  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      -3.721 -12.448  -2.439  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      -2.110 -12.421  -1.792  1.00  0.00           H  
ATOM   1279  N   SER A  84      -5.111  -5.736   2.513  1.00  0.00           N  
ATOM   1280  CA  SER A  84      -4.509  -5.810   3.833  1.00  0.00           C  
ATOM   1281  C   SER A  84      -5.583  -5.730   4.913  1.00  0.00           C  
ATOM   1282  O   SER A  84      -5.520  -6.430   5.922  1.00  0.00           O  
ATOM   1283  CB  SER A  84      -3.495  -4.678   4.010  1.00  0.00           C  
ATOM   1284  OG  SER A  84      -2.460  -4.771   3.046  1.00  0.00           O  
ATOM   1285  H   SER A  84      -4.929  -4.952   1.948  1.00  0.00           H  
ATOM   1286  HA  SER A  84      -3.997  -6.758   3.916  1.00  0.00           H  
ATOM   1287  HB2 SER A  84      -3.995  -3.727   3.892  1.00  0.00           H  
ATOM   1288  HB3 SER A  84      -3.060  -4.738   4.997  1.00  0.00           H  
ATOM   1289  HG  SER A  84      -2.812  -4.539   2.177  1.00  0.00           H  
ATOM   1290  N   MET A  85      -6.580  -4.884   4.679  1.00  0.00           N  
ATOM   1291  CA  MET A  85      -7.648  -4.665   5.613  1.00  0.00           C  
ATOM   1292  C   MET A  85      -8.520  -5.902   5.761  1.00  0.00           C  
ATOM   1293  O   MET A  85      -8.932  -6.264   6.862  1.00  0.00           O  
ATOM   1294  CB  MET A  85      -8.494  -3.524   5.102  1.00  0.00           C  
ATOM   1295  CG  MET A  85      -7.718  -2.255   4.902  1.00  0.00           C  
ATOM   1296  SD  MET A  85      -8.727  -0.926   4.245  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -7.427   0.159   3.689  1.00  0.00           C  
ATOM   1298  H   MET A  85      -6.603  -4.381   3.844  1.00  0.00           H  
ATOM   1299  HA  MET A  85      -7.223  -4.389   6.566  1.00  0.00           H  
ATOM   1300  HB2 MET A  85      -8.931  -3.807   4.155  1.00  0.00           H  
ATOM   1301  HB3 MET A  85      -9.266  -3.340   5.796  1.00  0.00           H  
ATOM   1302  HG2 MET A  85      -7.310  -1.944   5.852  1.00  0.00           H  
ATOM   1303  HG3 MET A  85      -6.914  -2.450   4.214  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -6.793   0.423   4.524  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -7.860   1.049   3.267  1.00  0.00           H  
ATOM   1306  HE3 MET A  85      -6.842  -0.349   2.935  1.00  0.00           H  
ATOM   1307  N   LYS A  86      -8.798  -6.544   4.638  1.00  0.00           N  
ATOM   1308  CA  LYS A  86      -9.744  -7.646   4.599  1.00  0.00           C  
ATOM   1309  C   LYS A  86      -9.068  -8.991   4.830  1.00  0.00           C  
ATOM   1310  O   LYS A  86      -9.733 -10.027   4.808  1.00  0.00           O  
ATOM   1311  CB  LYS A  86     -10.437  -7.683   3.256  1.00  0.00           C  
ATOM   1312  CG  LYS A  86     -11.095  -6.382   2.853  1.00  0.00           C  
ATOM   1313  CD  LYS A  86     -12.467  -6.209   3.467  1.00  0.00           C  
ATOM   1314  CE  LYS A  86     -13.229  -5.117   2.740  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86     -14.555  -4.847   3.356  1.00  0.00           N1+
ATOM   1316  H   LYS A  86      -8.358  -6.263   3.805  1.00  0.00           H  
ATOM   1317  HA  LYS A  86     -10.479  -7.477   5.353  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86      -9.709  -7.934   2.508  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86     -11.194  -8.450   3.279  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86     -10.467  -5.568   3.186  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86     -11.183  -6.351   1.777  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86     -13.013  -7.137   3.388  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86     -12.360  -5.933   4.505  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86     -12.636  -4.210   2.755  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86     -13.375  -5.433   1.712  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86     -14.440  -4.570   4.352  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86     -15.153  -5.695   3.308  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86     -15.032  -4.076   2.848  1.00  0.00           H  
ATOM   1329  N   ASP A  87      -7.750  -8.974   5.023  1.00  0.00           N  
ATOM   1330  CA  ASP A  87      -6.974 -10.205   5.198  1.00  0.00           C  
ATOM   1331  C   ASP A  87      -7.147 -11.114   3.979  1.00  0.00           C  
ATOM   1332  O   ASP A  87      -7.477 -10.645   2.891  1.00  0.00           O  
ATOM   1333  CB  ASP A  87      -7.398 -10.945   6.480  1.00  0.00           C  
ATOM   1334  CG  ASP A  87      -7.054 -10.190   7.747  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      -5.955 -10.421   8.298  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      -7.882  -9.380   8.216  1.00  0.00           O1-
ATOM   1337  H   ASP A  87      -7.286  -8.112   5.045  1.00  0.00           H  
ATOM   1338  HA  ASP A  87      -5.936  -9.927   5.280  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87      -8.462 -11.098   6.458  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87      -6.904 -11.904   6.515  1.00  0.00           H  
ATOM   1341  N   ASP A  88      -6.901 -12.410   4.143  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      -7.128 -13.360   3.059  1.00  0.00           C  
ATOM   1343  C   ASP A  88      -8.611 -13.692   2.970  1.00  0.00           C  
ATOM   1344  O   ASP A  88      -9.242 -13.479   1.939  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      -6.313 -14.637   3.268  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      -6.424 -15.599   2.103  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      -7.439 -16.318   2.006  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      -5.485 -15.648   1.284  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      -6.560 -12.732   5.002  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      -6.819 -12.891   2.137  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      -5.274 -14.377   3.392  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      -6.663 -15.138   4.159  1.00  0.00           H  
ATOM   1353  N   SER A  89      -9.159 -14.207   4.062  1.00  0.00           N  
ATOM   1354  CA  SER A  89     -10.588 -14.483   4.146  1.00  0.00           C  
ATOM   1355  C   SER A  89     -11.171 -13.789   5.374  1.00  0.00           C  
ATOM   1356  O   SER A  89     -12.072 -14.311   6.030  1.00  0.00           O  
ATOM   1357  CB  SER A  89     -10.838 -15.995   4.221  1.00  0.00           C  
ATOM   1358  OG  SER A  89     -12.217 -16.306   4.075  1.00  0.00           O  
ATOM   1359  H   SER A  89      -8.587 -14.422   4.827  1.00  0.00           H  
ATOM   1360  HA  SER A  89     -11.060 -14.087   3.259  1.00  0.00           H  
ATOM   1361  HB2 SER A  89     -10.290 -16.491   3.441  1.00  0.00           H  
ATOM   1362  HB3 SER A  89     -10.504 -16.363   5.181  1.00  0.00           H  
ATOM   1363  HG  SER A  89     -12.747 -15.651   4.553  1.00  0.00           H  
ATOM   1364  N   LYS A  90     -10.619 -12.614   5.676  1.00  0.00           N  
ATOM   1365  CA  LYS A  90     -10.993 -11.822   6.848  1.00  0.00           C  
ATOM   1366  C   LYS A  90     -11.113 -12.695   8.095  1.00  0.00           C  
ATOM   1367  O   LYS A  90     -12.161 -12.762   8.734  1.00  0.00           O  
ATOM   1368  CB  LYS A  90     -12.285 -11.041   6.591  1.00  0.00           C  
ATOM   1369  CG  LYS A  90     -12.515  -9.904   7.575  1.00  0.00           C  
ATOM   1370  CD  LYS A  90     -11.261  -9.057   7.755  1.00  0.00           C  
ATOM   1371  CE  LYS A  90     -11.520  -7.859   8.649  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90     -10.265  -7.156   9.025  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      -9.938 -12.252   5.068  1.00  0.00           H  
ATOM   1374  HA  LYS A  90     -10.202 -11.114   7.013  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90     -12.252 -10.624   5.597  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90     -13.119 -11.720   6.660  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90     -13.307  -9.278   7.199  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90     -12.801 -10.317   8.531  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90     -10.489  -9.663   8.203  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90     -10.931  -8.711   6.787  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90     -12.160  -7.168   8.123  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90     -12.017  -8.197   9.544  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90      -9.762  -6.830   8.172  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90      -9.640  -7.795   9.558  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90     -10.482  -6.332   9.622  1.00  0.00           H  
ATOM   1386  N   GLY A 136     -10.027 -13.376   8.422  1.00  0.00           N  
ATOM   1387  CA  GLY A 136     -10.009 -14.207   9.603  1.00  0.00           C  
ATOM   1388  C   GLY A 136     -10.145 -15.681   9.287  1.00  0.00           C  
ATOM   1389  O   GLY A 136      -9.633 -16.521  10.025  1.00  0.00           O  
ATOM   1390  H   GLY A 136      -9.228 -13.307   7.859  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136      -9.076 -14.048  10.124  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136     -10.823 -13.912  10.248  1.00  0.00           H  
ATOM   1393  N   LYS A 137     -10.811 -16.013   8.184  1.00  0.00           N  
ATOM   1394  CA  LYS A 137     -11.034 -17.416   7.837  1.00  0.00           C  
ATOM   1395  C   LYS A 137      -9.868 -17.990   7.050  1.00  0.00           C  
ATOM   1396  O   LYS A 137     -10.016 -19.033   6.410  1.00  0.00           O  
ATOM   1397  CB  LYS A 137     -12.310 -17.581   7.006  1.00  0.00           C  
ATOM   1398  CG  LYS A 137     -13.602 -17.404   7.788  1.00  0.00           C  
ATOM   1399  CD  LYS A 137     -13.827 -15.964   8.212  1.00  0.00           C  
ATOM   1400  CE  LYS A 137     -15.128 -15.811   8.976  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137     -16.309 -16.148   8.141  1.00  0.00           N1+
ATOM   1402  H   LYS A 137     -11.171 -15.305   7.603  1.00  0.00           H  
ATOM   1403  HA  LYS A 137     -11.141 -17.970   8.755  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137     -12.295 -16.854   6.205  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137     -12.310 -18.572   6.573  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137     -14.427 -17.717   7.171  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137     -13.558 -18.024   8.671  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137     -13.009 -15.653   8.845  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137     -13.859 -15.340   7.331  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137     -15.108 -16.468   9.833  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137     -15.215 -14.789   9.312  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137     -16.379 -15.490   7.338  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137     -17.178 -16.080   8.706  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137     -16.226 -17.117   7.774  1.00  0.00           H  
ATOM   1415  N   PHE A 138      -8.717 -17.325   7.143  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      -7.477 -17.755   6.494  1.00  0.00           C  
ATOM   1417  C   PHE A 138      -6.533 -16.568   6.354  1.00  0.00           C  
ATOM   1418  O   PHE A 138      -6.979 -15.442   6.101  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      -7.715 -18.352   5.097  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      -6.534 -19.116   4.568  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      -5.664 -18.539   3.655  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      -6.292 -20.413   4.991  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138      -4.576 -19.242   3.178  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      -5.206 -21.121   4.514  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138      -4.347 -20.535   3.607  1.00  0.00           C  
ATOM   1426  H   PHE A 138      -8.695 -16.508   7.683  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      -7.014 -18.497   7.124  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      -8.556 -19.026   5.141  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      -7.934 -17.552   4.404  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      -5.841 -17.529   3.319  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      -6.964 -20.872   5.700  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138      -3.905 -18.783   2.467  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      -5.030 -22.130   4.851  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138      -3.496 -21.084   3.234  1.00  0.00           H  
ATOM   1435  N   LYS A 139      -5.247 -16.834   6.550  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      -4.174 -15.885   6.272  1.00  0.00           C  
ATOM   1437  C   LYS A 139      -2.839 -16.499   6.675  1.00  0.00           C  
ATOM   1438  O   LYS A 139      -2.509 -16.595   7.860  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      -4.386 -14.536   6.982  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      -3.153 -13.628   6.995  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      -2.564 -13.406   5.604  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      -3.466 -12.560   4.721  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      -2.884 -12.361   3.367  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      -5.005 -17.719   6.905  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      -4.161 -15.717   5.205  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      -5.186 -14.007   6.486  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      -4.673 -14.725   8.003  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      -3.431 -12.671   7.406  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      -2.400 -14.082   7.623  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      -1.612 -12.905   5.703  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      -2.415 -14.367   5.132  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      -4.420 -13.054   4.625  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      -3.607 -11.597   5.188  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      -3.532 -11.804   2.775  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      -2.719 -13.277   2.905  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      -1.978 -11.853   3.434  1.00  0.00           H  
ATOM   1457  N   ARG A 140      -2.093 -16.937   5.680  1.00  0.00           N  
ATOM   1458  CA  ARG A 140      -0.759 -17.465   5.898  1.00  0.00           C  
ATOM   1459  C   ARG A 140       0.267 -16.368   5.691  1.00  0.00           C  
ATOM   1460  O   ARG A 140       0.054 -15.434   4.913  1.00  0.00           O  
ATOM   1461  CB  ARG A 140      -0.487 -18.671   4.982  1.00  0.00           C  
ATOM   1462  CG  ARG A 140      -0.969 -18.511   3.540  1.00  0.00           C  
ATOM   1463  CD  ARG A 140      -0.025 -17.659   2.707  1.00  0.00           C  
ATOM   1464  NE  ARG A 140      -0.616 -17.301   1.418  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140       0.057 -16.757   0.403  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       1.371 -16.597   0.478  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      -0.586 -16.401  -0.698  1.00  0.00           N  
ATOM   1468  H   ARG A 140      -2.446 -16.892   4.765  1.00  0.00           H  
ATOM   1469  HA  ARG A 140      -0.693 -17.789   6.931  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140       0.578 -18.849   4.958  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140      -0.970 -19.536   5.408  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140      -1.043 -19.489   3.088  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140      -1.944 -18.048   3.548  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       0.203 -16.756   3.256  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       0.885 -18.214   2.536  1.00  0.00           H  
ATOM   1476  HE  ARG A 140      -1.584 -17.451   1.314  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       1.871 -16.885   1.297  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       1.870 -16.180  -0.286  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      -1.577 -16.535  -0.768  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      -0.084 -16.000  -1.469  1.00  0.00           H  
ATOM   1481  N   PRO A 141       1.385 -16.474   6.405  1.00  0.00           N  
ATOM   1482  CA  PRO A 141       2.439 -15.468   6.394  1.00  0.00           C  
ATOM   1483  C   PRO A 141       2.977 -15.297   4.994  1.00  0.00           C  
ATOM   1484  O   PRO A 141       3.374 -16.262   4.347  1.00  0.00           O  
ATOM   1485  CB  PRO A 141       3.494 -16.049   7.346  1.00  0.00           C  
ATOM   1486  CG  PRO A 141       2.736 -17.023   8.175  1.00  0.00           C  
ATOM   1487  CD  PRO A 141       1.726 -17.606   7.261  1.00  0.00           C  
ATOM   1488  HA  PRO A 141       2.084 -14.517   6.766  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141       4.276 -16.530   6.777  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141       3.905 -15.265   7.951  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141       3.382 -17.795   8.535  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141       2.252 -16.516   8.994  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141       2.154 -18.413   6.687  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141       0.872 -17.942   7.806  1.00  0.00           H  
ATOM   1495  N   THR A 142       2.979 -14.073   4.526  1.00  0.00           N  
ATOM   1496  CA  THR A 142       3.256 -13.817   3.134  1.00  0.00           C  
ATOM   1497  C   THR A 142       4.647 -13.240   2.938  1.00  0.00           C  
ATOM   1498  O   THR A 142       5.357 -13.601   2.000  1.00  0.00           O  
ATOM   1499  CB  THR A 142       2.213 -12.849   2.556  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       0.901 -13.213   3.016  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       2.245 -12.868   1.039  1.00  0.00           C  
ATOM   1502  H   THR A 142       2.784 -13.325   5.128  1.00  0.00           H  
ATOM   1503  HA  THR A 142       3.180 -14.751   2.607  1.00  0.00           H  
ATOM   1504  HB  THR A 142       2.444 -11.847   2.896  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       0.952 -14.044   3.506  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       3.250 -12.671   0.698  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       1.579 -12.109   0.656  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       1.928 -13.838   0.687  1.00  0.00           H  
ATOM   1509  N   LEU A 143       5.043 -12.367   3.844  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       6.248 -11.593   3.668  1.00  0.00           C  
ATOM   1511  C   LEU A 143       7.056 -11.526   4.949  1.00  0.00           C  
ATOM   1512  O   LEU A 143       6.720 -12.179   5.943  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       5.903 -10.201   3.200  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       5.259 -10.131   1.819  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       4.793  -8.715   1.536  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       6.243 -10.596   0.752  1.00  0.00           C  
ATOM   1517  H   LEU A 143       4.519 -12.254   4.663  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       6.830 -12.054   2.912  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       5.230  -9.787   3.909  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       6.804  -9.608   3.187  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       4.397 -10.789   1.795  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       4.315  -8.679   0.569  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       5.645  -8.054   1.543  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       4.090  -8.403   2.303  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       5.861 -10.349  -0.228  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       6.375 -11.666   0.825  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       7.193 -10.108   0.904  1.00  0.00           H  
ATOM   1528  N   ARG A 144       8.132 -10.760   4.899  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       8.963 -10.492   6.062  1.00  0.00           C  
ATOM   1530  C   ARG A 144       8.156  -9.825   7.180  1.00  0.00           C  
ATOM   1531  O   ARG A 144       6.988  -9.478   6.987  1.00  0.00           O  
ATOM   1532  CB  ARG A 144      10.137  -9.600   5.665  1.00  0.00           C  
ATOM   1533  CG  ARG A 144      11.072 -10.213   4.631  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      11.926 -11.332   5.213  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      11.171 -12.561   5.452  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      11.517 -13.488   6.344  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      12.582 -13.307   7.122  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      10.796 -14.595   6.457  1.00  0.00           N  
ATOM   1539  H   ARG A 144       8.376 -10.351   4.044  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       9.346 -11.436   6.422  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144       9.745  -8.679   5.261  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144      10.714  -9.375   6.549  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144      10.479 -10.616   3.821  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144      11.721  -9.441   4.249  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      12.728 -11.550   4.525  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      12.344 -10.993   6.150  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      10.367 -12.713   4.903  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      13.127 -12.472   7.044  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      12.841 -14.011   7.794  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144       9.990 -14.735   5.874  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      11.049 -15.298   7.127  1.00  0.00           H  
ATOM   1552  N   ARG A 145       8.779  -9.666   8.343  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       8.111  -9.097   9.513  1.00  0.00           C  
ATOM   1554  C   ARG A 145       7.411  -7.776   9.172  1.00  0.00           C  
ATOM   1555  O   ARG A 145       6.234  -7.592   9.503  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       9.125  -8.910  10.656  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       8.479  -8.653  12.009  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       7.856  -7.276  12.068  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       7.134  -7.021  13.307  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       5.867  -6.609  13.354  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       5.145  -6.528  12.238  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       5.321  -6.292  14.519  1.00  0.00           N  
ATOM   1563  H   ARG A 145       9.715  -9.938   8.417  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       7.359  -9.794   9.844  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       9.727  -9.803  10.732  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       9.766  -8.074  10.420  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       7.705  -9.387  12.163  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       9.226  -8.736  12.782  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       8.638  -6.544  11.961  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       7.171  -7.193  11.239  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       7.635  -7.111  14.152  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       5.547  -6.778  11.355  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       4.193  -6.210  12.275  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       5.865  -6.358  15.362  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       4.371  -5.976  14.567  1.00  0.00           H  
ATOM   1576  N   VAL A 146       8.122  -6.862   8.526  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       7.552  -5.556   8.219  1.00  0.00           C  
ATOM   1578  C   VAL A 146       6.372  -5.646   7.248  1.00  0.00           C  
ATOM   1579  O   VAL A 146       6.512  -6.023   6.084  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       8.588  -4.562   7.675  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       9.567  -4.151   8.757  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       9.312  -5.135   6.483  1.00  0.00           C  
ATOM   1583  H   VAL A 146       9.042  -7.068   8.255  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       7.185  -5.155   9.147  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       8.064  -3.682   7.351  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146      10.254  -4.961   8.953  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       9.025  -3.912   9.662  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146      10.115  -3.277   8.428  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       8.616  -5.250   5.667  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       9.723  -6.095   6.743  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146      10.108  -4.468   6.190  1.00  0.00           H  
ATOM   1592  N   ARG A 147       5.202  -5.306   7.765  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.984  -5.242   6.980  1.00  0.00           C  
ATOM   1594  C   ARG A 147       3.013  -4.328   7.709  1.00  0.00           C  
ATOM   1595  O   ARG A 147       2.138  -4.785   8.446  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       3.394  -6.643   6.790  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       2.626  -6.797   5.489  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       1.353  -5.983   5.498  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       0.328  -6.600   6.348  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147      -0.754  -5.977   6.816  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147      -0.960  -4.692   6.571  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147      -1.633  -6.645   7.552  1.00  0.00           N  
ATOM   1603  H   ARG A 147       5.154  -5.092   8.724  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       4.209  -4.816   6.013  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       4.197  -7.367   6.799  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       2.720  -6.853   7.608  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       3.247  -6.459   4.672  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       2.376  -7.837   5.348  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       1.585  -5.002   5.872  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       0.986  -5.901   4.494  1.00  0.00           H  
ATOM   1611  HE  ARG A 147       0.459  -7.547   6.578  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147      -0.299  -4.166   6.033  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147      -1.778  -4.237   6.932  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147      -1.480  -7.612   7.761  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147      -2.453  -6.182   7.905  1.00  0.00           H  
ATOM   1616  N   ILE A 148       3.201  -3.026   7.517  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       2.465  -2.021   8.275  1.00  0.00           C  
ATOM   1618  C   ILE A 148       0.981  -2.045   7.944  1.00  0.00           C  
ATOM   1619  O   ILE A 148       0.572  -2.431   6.853  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       2.993  -0.582   8.030  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148       4.503  -0.493   8.235  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       2.295   0.414   8.948  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148       5.300  -0.673   6.962  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.849  -2.736   6.845  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       2.589  -2.249   9.320  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       2.761  -0.314   7.012  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148       4.749   0.473   8.644  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       4.803  -1.252   8.926  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       1.230   0.377   8.768  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       2.656   1.408   8.744  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       2.496   0.160   9.978  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148       5.079  -1.636   6.529  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148       6.355  -0.609   7.177  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       5.035   0.106   6.250  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.195  -1.644   8.924  1.00  0.00           N  
ATOM   1636  CA  SER A 149      -1.228  -1.440   8.769  1.00  0.00           C  
ATOM   1637  C   SER A 149      -1.501  -0.331   7.752  1.00  0.00           C  
ATOM   1638  O   SER A 149      -0.783   0.670   7.737  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -1.784  -1.063  10.131  1.00  0.00           C  
ATOM   1640  OG  SER A 149      -1.488  -2.069  11.080  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.595  -1.470   9.803  1.00  0.00           H  
ATOM   1642  HA  SER A 149      -1.677  -2.359   8.437  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.320  -0.148  10.451  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -2.845  -0.923  10.074  1.00  0.00           H  
ATOM   1645  HG  SER A 149      -2.261  -2.632  11.201  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -2.522  -0.511   6.909  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -2.796   0.421   5.809  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -2.827   1.860   6.282  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -1.953   2.653   5.945  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -4.140   0.107   5.176  1.00  0.00           C  
ATOM   1651  H   ALA A 150      -3.107  -1.287   7.032  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -2.030   0.306   5.059  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -4.019  -0.649   4.415  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -4.547   1.014   4.737  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -4.819  -0.251   5.937  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -3.801   2.159   7.121  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -4.065   3.520   7.546  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -2.946   4.033   8.423  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -2.612   5.208   8.406  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -5.349   3.576   8.350  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -5.761   4.987   8.703  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -6.282   5.697   7.824  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -5.605   5.383   9.876  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -4.364   1.436   7.470  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.160   4.137   6.657  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -6.142   3.117   7.789  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -5.192   3.032   9.274  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -2.371   3.133   9.194  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -1.350   3.512  10.140  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -0.059   3.877   9.420  1.00  0.00           C  
ATOM   1671  O   ALA A 152       0.642   4.803   9.820  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -1.135   2.406  11.139  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.637   2.191   9.114  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -1.714   4.378  10.675  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -0.433   2.735  11.889  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -0.748   1.541  10.629  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -2.077   2.162  11.605  1.00  0.00           H  
ATOM   1678  N   MET A 153       0.250   3.138   8.357  1.00  0.00           N  
ATOM   1679  CA  MET A 153       1.316   3.527   7.440  1.00  0.00           C  
ATOM   1680  C   MET A 153       0.958   4.864   6.809  1.00  0.00           C  
ATOM   1681  O   MET A 153       1.778   5.780   6.724  1.00  0.00           O  
ATOM   1682  CB  MET A 153       1.499   2.480   6.339  1.00  0.00           C  
ATOM   1683  CG  MET A 153       1.946   3.075   5.014  1.00  0.00           C  
ATOM   1684  SD  MET A 153       0.557   3.521   3.947  1.00  0.00           S  
ATOM   1685  CE  MET A 153       0.086   1.925   3.295  1.00  0.00           C  
ATOM   1686  H   MET A 153      -0.251   2.306   8.183  1.00  0.00           H  
ATOM   1687  HA  MET A 153       2.236   3.620   8.005  1.00  0.00           H  
ATOM   1688  HB2 MET A 153       2.241   1.761   6.653  1.00  0.00           H  
ATOM   1689  HB3 MET A 153       0.559   1.975   6.182  1.00  0.00           H  
ATOM   1690  HG2 MET A 153       2.523   3.973   5.216  1.00  0.00           H  
ATOM   1691  HG3 MET A 153       2.564   2.357   4.501  1.00  0.00           H  
ATOM   1692  HE1 MET A 153       0.927   1.495   2.769  1.00  0.00           H  
ATOM   1693  HE2 MET A 153      -0.742   2.044   2.611  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -0.206   1.277   4.105  1.00  0.00           H  
ATOM   1695  N   MET A 154      -0.293   4.938   6.367  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -0.855   6.117   5.723  1.00  0.00           C  
ATOM   1697  C   MET A 154      -0.640   7.357   6.571  1.00  0.00           C  
ATOM   1698  O   MET A 154      -0.256   8.398   6.060  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -2.351   5.884   5.490  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -2.647   4.939   4.339  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.392   4.511   4.232  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.089   6.096   3.803  1.00  0.00           C  
ATOM   1703  H   MET A 154      -0.867   4.146   6.467  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -0.367   6.251   4.767  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -2.768   5.456   6.386  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -2.842   6.816   5.299  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -2.350   5.412   3.415  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -2.074   4.031   4.479  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.155   5.996   3.660  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -4.634   6.456   2.890  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -4.897   6.799   4.599  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -0.820   7.207   7.879  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -0.793   8.329   8.808  1.00  0.00           C  
ATOM   1714  C   GLN A 155       0.538   9.060   8.775  1.00  0.00           C  
ATOM   1715  O   GLN A 155       0.615  10.245   9.104  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -1.092   7.850  10.228  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -2.560   7.559  10.471  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -2.868   7.263  11.924  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -2.042   6.715  12.650  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -4.061   7.640  12.361  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -0.960   6.304   8.230  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -1.569   9.018   8.503  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -0.525   6.945  10.425  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -0.786   8.616  10.917  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -3.127   8.416  10.173  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -2.855   6.705   9.874  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -4.672   8.079  11.727  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -4.288   7.465  13.299  1.00  0.00           H  
ATOM   1729  N   ALA A 156       1.579   8.344   8.377  1.00  0.00           N  
ATOM   1730  CA  ALA A 156       2.902   8.928   8.233  1.00  0.00           C  
ATOM   1731  C   ALA A 156       2.865  10.086   7.244  1.00  0.00           C  
ATOM   1732  O   ALA A 156       3.263  11.210   7.552  1.00  0.00           O  
ATOM   1733  CB  ALA A 156       3.872   7.871   7.757  1.00  0.00           C  
ATOM   1734  H   ALA A 156       1.447   7.392   8.163  1.00  0.00           H  
ATOM   1735  HA  ALA A 156       3.231   9.279   9.199  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156       4.859   8.298   7.654  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156       3.543   7.481   6.801  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156       3.897   7.073   8.477  1.00  0.00           H  
ATOM   1739  N   LEU A 157       2.386   9.779   6.049  1.00  0.00           N  
ATOM   1740  CA  LEU A 157       2.289  10.748   4.964  1.00  0.00           C  
ATOM   1741  C   LEU A 157       0.986  11.543   5.015  1.00  0.00           C  
ATOM   1742  O   LEU A 157       0.912  12.676   4.538  1.00  0.00           O  
ATOM   1743  CB  LEU A 157       2.393  10.033   3.615  1.00  0.00           C  
ATOM   1744  CG  LEU A 157       1.859   8.595   3.588  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157       1.190   8.291   2.287  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157       2.965   7.605   3.746  1.00  0.00           C  
ATOM   1747  H   LEU A 157       2.076   8.861   5.892  1.00  0.00           H  
ATOM   1748  HA  LEU A 157       3.112  11.430   5.061  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157       1.839  10.606   2.893  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157       3.423  10.018   3.312  1.00  0.00           H  
ATOM   1751  HG  LEU A 157       1.151   8.455   4.388  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157       1.892   8.438   1.479  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157       0.347   8.943   2.164  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157       0.868   7.253   2.291  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157       3.629   7.923   4.529  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157       3.503   7.537   2.804  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157       2.550   6.639   3.988  1.00  0.00           H  
ATOM   1758  N   LEU A 158      -0.037  10.954   5.607  1.00  0.00           N  
ATOM   1759  CA  LEU A 158      -1.386  11.481   5.510  1.00  0.00           C  
ATOM   1760  C   LEU A 158      -1.724  12.536   6.551  1.00  0.00           C  
ATOM   1761  O   LEU A 158      -2.897  12.766   6.804  1.00  0.00           O  
ATOM   1762  CB  LEU A 158      -2.408  10.379   5.618  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -2.799   9.702   4.320  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -4.237   9.208   4.429  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -2.593  10.637   3.132  1.00  0.00           C  
ATOM   1766  H   LEU A 158       0.118  10.136   6.123  1.00  0.00           H  
ATOM   1767  HA  LEU A 158      -1.487  11.897   4.543  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -1.995   9.641   6.259  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -3.299  10.779   6.072  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -2.162   8.851   4.180  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -4.319   8.532   5.272  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -4.522   8.685   3.529  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -4.903  10.044   4.583  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -1.535  10.843   3.023  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -3.118  11.565   3.304  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -2.960  10.169   2.230  1.00  0.00           H  
ATOM   1777  N   GLY A 159      -0.740  13.175   7.156  1.00  0.00           N  
ATOM   1778  CA  GLY A 159      -1.046  14.135   8.210  1.00  0.00           C  
ATOM   1779  C   GLY A 159      -2.035  15.203   7.769  1.00  0.00           C  
ATOM   1780  O   GLY A 159      -2.738  15.795   8.596  1.00  0.00           O  
ATOM   1781  H   GLY A 159       0.191  13.010   6.889  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159      -1.468  13.602   9.048  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159      -0.142  14.607   8.526  1.00  0.00           H  
ATOM   1784  N   ALA A 160      -2.105  15.427   6.460  1.00  0.00           N  
ATOM   1785  CA  ALA A 160      -3.058  16.359   5.886  1.00  0.00           C  
ATOM   1786  C   ALA A 160      -4.399  15.681   5.602  1.00  0.00           C  
ATOM   1787  O   ALA A 160      -5.433  16.110   6.110  1.00  0.00           O  
ATOM   1788  CB  ALA A 160      -2.491  16.974   4.615  1.00  0.00           C  
ATOM   1789  H   ALA A 160      -1.494  14.946   5.866  1.00  0.00           H  
ATOM   1790  HA  ALA A 160      -3.216  17.153   6.600  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160      -3.155  17.749   4.263  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160      -2.396  16.212   3.857  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160      -1.520  17.398   4.822  1.00  0.00           H  
ATOM   1794  N   ARG A 161      -4.376  14.611   4.802  1.00  0.00           N  
ATOM   1795  CA  ARG A 161      -5.613  13.954   4.369  1.00  0.00           C  
ATOM   1796  C   ARG A 161      -6.273  13.203   5.523  1.00  0.00           C  
ATOM   1797  O   ARG A 161      -7.484  13.283   5.719  1.00  0.00           O  
ATOM   1798  CB  ARG A 161      -5.343  12.978   3.221  1.00  0.00           C  
ATOM   1799  CG  ARG A 161      -6.548  12.733   2.348  1.00  0.00           C  
ATOM   1800  CD  ARG A 161      -6.817  13.956   1.518  1.00  0.00           C  
ATOM   1801  NE  ARG A 161      -8.061  13.871   0.760  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161      -8.701  14.933   0.277  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161      -8.175  16.142   0.415  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161      -9.849  14.780  -0.364  1.00  0.00           N  
ATOM   1805  H   ARG A 161      -3.513  14.262   4.495  1.00  0.00           H  
ATOM   1806  HA  ARG A 161      -6.288  14.723   4.026  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161      -4.551  13.363   2.602  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161      -5.040  12.042   3.628  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161      -6.353  11.894   1.697  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161      -7.407  12.526   2.969  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161      -6.861  14.803   2.177  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161      -5.992  14.076   0.836  1.00  0.00           H  
ATOM   1813  HE  ARG A 161      -8.447  12.976   0.619  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161      -7.296  16.265   0.889  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161      -8.652  16.945   0.049  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -10.245  13.862  -0.477  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -10.334  15.579  -0.731  1.00  0.00           H  
ATOM   1818  N   ALA A 162      -5.466  12.468   6.274  1.00  0.00           N  
ATOM   1819  CA  ALA A 162      -5.935  11.745   7.443  1.00  0.00           C  
ATOM   1820  C   ALA A 162      -6.393  12.729   8.487  1.00  0.00           C  
ATOM   1821  O   ALA A 162      -7.435  12.555   9.117  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -4.804  10.915   8.004  1.00  0.00           C  
ATOM   1823  H   ALA A 162      -4.515  12.426   6.046  1.00  0.00           H  
ATOM   1824  HA  ALA A 162      -6.749  11.094   7.158  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -3.935  11.562   8.159  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -4.556  10.126   7.307  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -5.104  10.488   8.946  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -5.586  13.760   8.646  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -5.823  14.806   9.613  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -5.688  14.288  11.036  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -6.625  13.734  11.614  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -7.176  15.481   9.394  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -7.428  16.687  10.297  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -6.684  17.943   9.836  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -5.176  17.738   9.739  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163      -4.447  19.028   9.638  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -4.787  13.816   8.080  1.00  0.00           H  
ATOM   1838  HA  LYS A 163      -5.063  15.535   9.464  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -7.242  15.807   8.366  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -7.938  14.756   9.578  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -8.486  16.898  10.306  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -7.105  16.439  11.299  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -7.056  18.226   8.864  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -6.883  18.739  10.540  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -4.835  17.197  10.616  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -4.965  17.150   8.852  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163      -4.774  19.560   8.807  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163      -3.425  18.855   9.540  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163      -4.609  19.602  10.490  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -4.500  14.469  11.586  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -4.252  14.084  12.951  1.00  0.00           C  
ATOM   1852  C   GLY A 164      -3.273  12.935  13.058  1.00  0.00           C  
ATOM   1853  O   GLY A 164      -3.664  11.772  12.957  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -3.779  14.872  11.056  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -3.855  14.935  13.481  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -5.187  13.791  13.405  1.00  0.00           H  
ATOM   1857  N   HIS A 165      -1.998  13.263  13.260  1.00  0.00           N  
ATOM   1858  CA  HIS A 165      -0.939  12.258  13.385  1.00  0.00           C  
ATOM   1859  C   HIS A 165      -0.922  11.308  12.188  1.00  0.00           C  
ATOM   1860  O   HIS A 165      -0.158  10.342  12.161  1.00  0.00           O  
ATOM   1861  CB  HIS A 165      -1.092  11.462  14.688  1.00  0.00           C  
ATOM   1862  CG  HIS A 165      -0.753  12.241  15.922  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165      -1.602  13.167  16.490  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165       0.358  12.234  16.698  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165      -1.030  13.693  17.557  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165       0.156  13.139  17.706  1.00  0.00           N  
ATOM   1867  H   HIS A 165      -1.760  14.215  13.327  1.00  0.00           H  
ATOM   1868  HA  HIS A 165       0.004  12.785  13.412  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165      -2.116  11.134  14.778  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165      -0.445  10.599  14.651  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165      -2.493  13.417  16.152  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165       1.235  11.619  16.553  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165      -1.463  14.445  18.199  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165       0.836  13.434  18.353  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       3.766  -0.039   3.983  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       2.847  -2.005  -2.486  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       3.591  -2.670  -1.518  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       1.527  -1.650  -2.227  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       0.320  -1.295   4.313  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       1.506  -0.629   4.596  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       3.016  -2.978  -0.290  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       0.955  -1.955  -0.999  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       0.201  -2.046   3.150  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       2.458  -1.455   2.544  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       2.575  -0.705   3.709  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       1.699  -2.615  -0.032  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       1.271  -2.127   2.266  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       1.171  -2.865   1.165  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       4.474  -0.738   4.425  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       3.575   0.776   4.682  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       4.179   0.358   3.059  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201       3.305  -1.755  -3.444  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       4.631  -2.932  -1.715  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       0.944  -1.129  -2.986  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201      -0.519  -1.228   5.004  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       1.600  -0.045   5.508  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       3.594  -3.507   0.465  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201      -0.080  -1.680  -0.799  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201      -0.730  -2.563   2.926  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.294  -1.515   1.848  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       0.642  -3.710   1.247  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -2.921  -8.569  -9.108  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.865  -7.698  -8.372  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.041  -8.510  -7.828  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.901  -8.958  -8.583  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.362  -6.569  -9.285  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.447  -5.701  -8.665  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.797  -4.234  -9.650  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.382  -3.118  -8.380  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.397  -9.011  -9.922  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.568  -9.322  -8.481  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.115  -8.014  -9.451  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.332  -7.263  -7.536  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.526  -5.930  -9.534  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.753  -7.004 -10.194  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.347  -6.291  -8.593  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.148  -5.393  -7.680  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.542  -2.697  -7.846  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.000  -3.664  -7.684  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.961  -2.327  -8.829  1.00  0.00           H  
ATOM     20  N   ASP A   2      -5.045  -8.698  -6.511  1.00  0.00           N  
ATOM     21  CA  ASP A   2      -6.093  -9.439  -5.804  1.00  0.00           C  
ATOM     22  C   ASP A   2      -7.486  -8.920  -6.148  1.00  0.00           C  
ATOM     23  O   ASP A   2      -7.894  -7.861  -5.672  1.00  0.00           O  
ATOM     24  CB  ASP A   2      -5.857  -9.324  -4.304  1.00  0.00           C  
ATOM     25  CG  ASP A   2      -5.476 -10.647  -3.679  1.00  0.00           C  
ATOM     26  OD1 ASP A   2      -4.284 -11.011  -3.736  1.00  0.00           O  
ATOM     27  OD2 ASP A   2      -6.365 -11.332  -3.139  1.00  0.00           O1-
ATOM     28  H   ASP A   2      -4.297  -8.337  -5.987  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -6.021 -10.472  -6.087  1.00  0.00           H  
ATOM     30  HB2 ASP A   2      -5.053  -8.631  -4.136  1.00  0.00           H  
ATOM     31  HB3 ASP A   2      -6.750  -8.954  -3.830  1.00  0.00           H  
ATOM     32  N   ASP A   3      -8.221  -9.688  -6.946  1.00  0.00           N  
ATOM     33  CA  ASP A   3      -9.493  -9.231  -7.508  1.00  0.00           C  
ATOM     34  C   ASP A   3     -10.577  -9.030  -6.468  1.00  0.00           C  
ATOM     35  O   ASP A   3     -11.452  -8.196  -6.660  1.00  0.00           O  
ATOM     36  CB  ASP A   3     -10.007 -10.181  -8.578  1.00  0.00           C  
ATOM     37  CG  ASP A   3     -10.120 -11.613  -8.094  1.00  0.00           C  
ATOM     38  OD1 ASP A   3     -11.229 -12.028  -7.690  1.00  0.00           O  
ATOM     39  OD2 ASP A   3      -9.096 -12.327  -8.103  1.00  0.00           O1-
ATOM     40  H   ASP A   3      -7.896 -10.588  -7.174  1.00  0.00           H  
ATOM     41  HA  ASP A   3      -9.302  -8.281  -7.975  1.00  0.00           H  
ATOM     42  HB2 ASP A   3     -10.988  -9.853  -8.895  1.00  0.00           H  
ATOM     43  HB3 ASP A   3      -9.338 -10.141  -9.410  1.00  0.00           H  
ATOM     44  N   ILE A   4     -10.543  -9.778  -5.379  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -11.551  -9.596  -4.342  1.00  0.00           C  
ATOM     46  C   ILE A   4     -11.480  -8.180  -3.785  1.00  0.00           C  
ATOM     47  O   ILE A   4     -12.503  -7.520  -3.589  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -11.423 -10.615  -3.185  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -12.274 -10.160  -1.989  1.00  0.00           C  
ATOM     50  CG2 ILE A   4      -9.971 -10.782  -2.785  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -12.313 -11.138  -0.841  1.00  0.00           C  
ATOM     52  H   ILE A   4      -9.842 -10.456  -5.275  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -12.514  -9.736  -4.810  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -11.784 -11.567  -3.532  1.00  0.00           H  
ATOM     55 HG12 ILE A   4     -11.876  -9.231  -1.608  1.00  0.00           H  
ATOM     56 HG13 ILE A   4     -13.289  -9.996  -2.321  1.00  0.00           H  
ATOM     57 HG21 ILE A   4      -9.577  -9.825  -2.480  1.00  0.00           H  
ATOM     58 HG22 ILE A   4      -9.408 -11.152  -3.628  1.00  0.00           H  
ATOM     59 HG23 ILE A   4      -9.899 -11.480  -1.966  1.00  0.00           H  
ATOM     60 HD11 ILE A   4     -12.673 -12.094  -1.192  1.00  0.00           H  
ATOM     61 HD12 ILE A   4     -12.976 -10.762  -0.073  1.00  0.00           H  
ATOM     62 HD13 ILE A   4     -11.321 -11.253  -0.433  1.00  0.00           H  
ATOM     63  N   TYR A   5     -10.257  -7.719  -3.547  1.00  0.00           N  
ATOM     64  CA  TYR A   5     -10.004  -6.399  -3.047  1.00  0.00           C  
ATOM     65  C   TYR A   5     -10.011  -5.403  -4.178  1.00  0.00           C  
ATOM     66  O   TYR A   5     -10.273  -4.226  -3.985  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -8.690  -6.406  -2.308  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -8.671  -7.432  -1.229  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.706  -8.426  -1.168  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -9.662  -7.413  -0.283  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.740  -9.381  -0.178  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -9.711  -8.356   0.711  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.747  -9.346   0.763  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.797 -10.300   1.755  1.00  0.00           O  
ATOM     75  H   TYR A   5      -9.488  -8.293  -3.715  1.00  0.00           H  
ATOM     76  HA  TYR A   5     -10.783  -6.145  -2.362  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.900  -6.609  -2.981  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -8.542  -5.465  -1.864  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.918  -8.446  -1.907  1.00  0.00           H  
ATOM     80  HD2 TYR A   5     -10.402  -6.623  -0.334  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.978 -10.139  -0.140  1.00  0.00           H  
ATOM     82  HE2 TYR A   5     -10.509  -8.325   1.436  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.981 -10.264   2.285  1.00  0.00           H  
ATOM     84  N   LYS A   6      -9.703  -5.895  -5.360  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -9.869  -5.127  -6.574  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.335  -4.730  -6.702  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.667  -3.610  -7.078  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -9.409  -5.967  -7.759  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.174  -5.175  -9.014  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -8.843  -6.081 -10.180  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -8.733  -5.283 -11.458  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -10.039  -4.685 -11.844  1.00  0.00           N1+
ATOM     93  H   LYS A   6      -9.329  -6.804  -5.417  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -9.261  -4.244  -6.509  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -8.491  -6.464  -7.487  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.159  -6.713  -7.975  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -10.061  -4.629  -9.237  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -8.354  -4.488  -8.859  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -7.902  -6.578  -9.986  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -9.628  -6.815 -10.291  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -8.016  -4.488 -11.303  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -8.389  -5.932 -12.248  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6     -10.748  -5.429 -11.998  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -9.937  -4.135 -12.721  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -10.382  -4.053 -11.094  1.00  0.00           H  
ATOM    106  N   ALA A   7     -12.197  -5.677  -6.360  1.00  0.00           N  
ATOM    107  CA  ALA A   7     -13.631  -5.456  -6.276  1.00  0.00           C  
ATOM    108  C   ALA A   7     -14.010  -4.728  -4.991  1.00  0.00           C  
ATOM    109  O   ALA A   7     -15.006  -4.023  -4.949  1.00  0.00           O  
ATOM    110  CB  ALA A   7     -14.349  -6.781  -6.350  1.00  0.00           C  
ATOM    111  H   ALA A   7     -11.852  -6.579  -6.175  1.00  0.00           H  
ATOM    112  HA  ALA A   7     -13.939  -4.850  -7.126  1.00  0.00           H  
ATOM    113  HB1 ALA A   7     -13.954  -7.442  -5.587  1.00  0.00           H  
ATOM    114  HB2 ALA A   7     -14.196  -7.217  -7.325  1.00  0.00           H  
ATOM    115  HB3 ALA A   7     -15.402  -6.624  -6.182  1.00  0.00           H  
ATOM    116  N   ALA A   8     -13.239  -4.921  -3.931  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -13.445  -4.163  -2.707  1.00  0.00           C  
ATOM    118  C   ALA A   8     -13.130  -2.698  -2.943  1.00  0.00           C  
ATOM    119  O   ALA A   8     -13.676  -1.832  -2.285  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.621  -4.716  -1.571  1.00  0.00           C  
ATOM    121  H   ALA A   8     -12.542  -5.608  -3.963  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -14.482  -4.252  -2.437  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.963  -4.279  -0.644  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.585  -4.461  -1.730  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.732  -5.791  -1.529  1.00  0.00           H  
ATOM    126  N   VAL A   9     -12.245  -2.445  -3.893  1.00  0.00           N  
ATOM    127  CA  VAL A   9     -11.970  -1.101  -4.371  1.00  0.00           C  
ATOM    128  C   VAL A   9     -13.173  -0.570  -5.149  1.00  0.00           C  
ATOM    129  O   VAL A   9     -13.453   0.628  -5.158  1.00  0.00           O  
ATOM    130  CB  VAL A   9     -10.699  -1.107  -5.244  1.00  0.00           C  
ATOM    131  CG1 VAL A   9     -10.595   0.150  -6.091  1.00  0.00           C  
ATOM    132  CG2 VAL A   9      -9.469  -1.265  -4.357  1.00  0.00           C  
ATOM    133  H   VAL A   9     -11.743  -3.192  -4.280  1.00  0.00           H  
ATOM    134  HA  VAL A   9     -11.797  -0.461  -3.519  1.00  0.00           H  
ATOM    135  HB  VAL A   9     -10.747  -1.962  -5.905  1.00  0.00           H  
ATOM    136 HG11 VAL A   9     -10.789   1.016  -5.472  1.00  0.00           H  
ATOM    137 HG12 VAL A   9     -11.323   0.102  -6.891  1.00  0.00           H  
ATOM    138 HG13 VAL A   9      -9.600   0.220  -6.509  1.00  0.00           H  
ATOM    139 HG21 VAL A   9      -9.470  -0.499  -3.594  1.00  0.00           H  
ATOM    140 HG22 VAL A   9      -8.577  -1.173  -4.957  1.00  0.00           H  
ATOM    141 HG23 VAL A   9      -9.488  -2.239  -3.882  1.00  0.00           H  
ATOM    142  N   GLU A  10     -13.899  -1.486  -5.773  1.00  0.00           N  
ATOM    143  CA  GLU A  10     -15.164  -1.167  -6.418  1.00  0.00           C  
ATOM    144  C   GLU A  10     -16.233  -0.994  -5.348  1.00  0.00           C  
ATOM    145  O   GLU A  10     -17.278  -0.379  -5.556  1.00  0.00           O  
ATOM    146  CB  GLU A  10     -15.532  -2.301  -7.358  1.00  0.00           C  
ATOM    147  CG  GLU A  10     -14.338  -2.779  -8.139  1.00  0.00           C  
ATOM    148  CD  GLU A  10     -14.643  -3.906  -9.095  1.00  0.00           C  
ATOM    149  OE1 GLU A  10     -15.506  -4.750  -8.778  1.00  0.00           O  
ATOM    150  OE2 GLU A  10     -14.002  -3.970 -10.164  1.00  0.00           O1-
ATOM    151  H   GLU A  10     -13.572  -2.408  -5.812  1.00  0.00           H  
ATOM    152  HA  GLU A  10     -15.043  -0.259  -6.979  1.00  0.00           H  
ATOM    153  HB2 GLU A  10     -15.905  -3.132  -6.776  1.00  0.00           H  
ATOM    154  HB3 GLU A  10     -16.291  -1.968  -8.048  1.00  0.00           H  
ATOM    155  HG2 GLU A  10     -13.938  -1.964  -8.684  1.00  0.00           H  
ATOM    156  HG3 GLU A  10     -13.600  -3.108  -7.437  1.00  0.00           H  
ATOM    157  N   GLN A  11     -15.926  -1.555  -4.194  1.00  0.00           N  
ATOM    158  CA  GLN A  11     -16.789  -1.517  -3.036  1.00  0.00           C  
ATOM    159  C   GLN A  11     -16.489  -0.268  -2.211  1.00  0.00           C  
ATOM    160  O   GLN A  11     -17.282   0.158  -1.369  1.00  0.00           O  
ATOM    161  CB  GLN A  11     -16.582  -2.792  -2.235  1.00  0.00           C  
ATOM    162  CG  GLN A  11     -17.580  -2.986  -1.116  1.00  0.00           C  
ATOM    163  CD  GLN A  11     -19.021  -2.915  -1.616  1.00  0.00           C  
ATOM    164  OE1 GLN A  11     -19.596  -3.919  -2.041  1.00  0.00           O  
ATOM    165  NE2 GLN A  11     -19.612  -1.730  -1.560  1.00  0.00           N  
ATOM    166  H   GLN A  11     -15.069  -2.024  -4.121  1.00  0.00           H  
ATOM    167  HA  GLN A  11     -17.800  -1.482  -3.364  1.00  0.00           H  
ATOM    168  HB2 GLN A  11     -16.661  -3.635  -2.908  1.00  0.00           H  
ATOM    169  HB3 GLN A  11     -15.592  -2.777  -1.815  1.00  0.00           H  
ATOM    170  HG2 GLN A  11     -17.405  -3.951  -0.667  1.00  0.00           H  
ATOM    171  HG3 GLN A  11     -17.424  -2.215  -0.382  1.00  0.00           H  
ATOM    172 HE21 GLN A  11     -19.096  -0.969  -1.204  1.00  0.00           H  
ATOM    173 HE22 GLN A  11     -20.534  -1.658  -1.876  1.00  0.00           H  
ATOM    174  N   LEU A  12     -15.327   0.314  -2.475  1.00  0.00           N  
ATOM    175  CA  LEU A  12     -14.939   1.577  -1.903  1.00  0.00           C  
ATOM    176  C   LEU A  12     -15.678   2.697  -2.582  1.00  0.00           C  
ATOM    177  O   LEU A  12     -16.028   2.604  -3.761  1.00  0.00           O  
ATOM    178  CB  LEU A  12     -13.441   1.772  -2.075  1.00  0.00           C  
ATOM    179  CG  LEU A  12     -12.588   0.682  -1.489  1.00  0.00           C  
ATOM    180  CD1 LEU A  12     -11.140   1.091  -1.604  1.00  0.00           C  
ATOM    181  CD2 LEU A  12     -13.024   0.424  -0.057  1.00  0.00           C  
ATOM    182  H   LEU A  12     -14.697  -0.136  -3.068  1.00  0.00           H  
ATOM    183  HA  LEU A  12     -15.176   1.570  -0.855  1.00  0.00           H  
ATOM    184  HB2 LEU A  12     -13.221   1.872  -3.094  1.00  0.00           H  
ATOM    185  HB3 LEU A  12     -13.152   2.677  -1.629  1.00  0.00           H  
ATOM    186  HG  LEU A  12     -12.732  -0.231  -2.052  1.00  0.00           H  
ATOM    187 HD11 LEU A  12     -10.532   0.478  -0.958  1.00  0.00           H  
ATOM    188 HD12 LEU A  12     -11.052   2.133  -1.324  1.00  0.00           H  
ATOM    189 HD13 LEU A  12     -10.818   0.969  -2.627  1.00  0.00           H  
ATOM    190 HD21 LEU A  12     -13.024   1.356   0.493  1.00  0.00           H  
ATOM    191 HD22 LEU A  12     -12.355  -0.284   0.411  1.00  0.00           H  
ATOM    192 HD23 LEU A  12     -14.031   0.015  -0.072  1.00  0.00           H  
ATOM    193  N   THR A  13     -15.934   3.740  -1.832  1.00  0.00           N  
ATOM    194  CA  THR A  13     -16.502   4.942  -2.384  1.00  0.00           C  
ATOM    195  C   THR A  13     -15.391   5.784  -2.990  1.00  0.00           C  
ATOM    196  O   THR A  13     -14.212   5.421  -2.897  1.00  0.00           O  
ATOM    197  CB  THR A  13     -17.237   5.759  -1.300  1.00  0.00           C  
ATOM    198  OG1 THR A  13     -16.326   6.133  -0.256  1.00  0.00           O  
ATOM    199  CG2 THR A  13     -18.376   4.957  -0.696  1.00  0.00           C  
ATOM    200  H   THR A  13     -15.732   3.705  -0.877  1.00  0.00           H  
ATOM    201  HA  THR A  13     -17.207   4.667  -3.152  1.00  0.00           H  
ATOM    202  HB  THR A  13     -17.638   6.650  -1.751  1.00  0.00           H  
ATOM    203  HG1 THR A  13     -16.803   6.636   0.418  1.00  0.00           H  
ATOM    204 HG21 THR A  13     -18.892   5.557   0.038  1.00  0.00           H  
ATOM    205 HG22 THR A  13     -17.973   4.076  -0.218  1.00  0.00           H  
ATOM    206 HG23 THR A  13     -19.066   4.662  -1.474  1.00  0.00           H  
ATOM    207  N   GLU A  14     -15.756   6.886  -3.615  1.00  0.00           N  
ATOM    208  CA  GLU A  14     -14.777   7.849  -4.078  1.00  0.00           C  
ATOM    209  C   GLU A  14     -13.844   8.220  -2.933  1.00  0.00           C  
ATOM    210  O   GLU A  14     -12.628   8.091  -3.039  1.00  0.00           O  
ATOM    211  CB  GLU A  14     -15.475   9.101  -4.613  1.00  0.00           C  
ATOM    212  CG  GLU A  14     -14.642  10.343  -4.443  1.00  0.00           C  
ATOM    213  CD  GLU A  14     -15.177  11.539  -5.194  1.00  0.00           C  
ATOM    214  OE1 GLU A  14     -15.141  11.524  -6.440  1.00  0.00           O  
ATOM    215  OE2 GLU A  14     -15.615  12.507  -4.540  1.00  0.00           O1-
ATOM    216  H   GLU A  14     -16.707   7.056  -3.774  1.00  0.00           H  
ATOM    217  HA  GLU A  14     -14.200   7.394  -4.870  1.00  0.00           H  
ATOM    218  HB2 GLU A  14     -15.673   8.973  -5.663  1.00  0.00           H  
ATOM    219  HB3 GLU A  14     -16.404   9.240  -4.086  1.00  0.00           H  
ATOM    220  HG2 GLU A  14     -14.609  10.581  -3.394  1.00  0.00           H  
ATOM    221  HG3 GLU A  14     -13.655  10.121  -4.783  1.00  0.00           H  
ATOM    222  N   GLU A  15     -14.453   8.662  -1.844  1.00  0.00           N  
ATOM    223  CA  GLU A  15     -13.749   9.031  -0.621  1.00  0.00           C  
ATOM    224  C   GLU A  15     -12.767   7.946  -0.196  1.00  0.00           C  
ATOM    225  O   GLU A  15     -11.658   8.236   0.253  1.00  0.00           O  
ATOM    226  CB  GLU A  15     -14.747   9.268   0.516  1.00  0.00           C  
ATOM    227  CG  GLU A  15     -15.950  10.112   0.127  1.00  0.00           C  
ATOM    228  CD  GLU A  15     -17.092   9.286  -0.439  1.00  0.00           C  
ATOM    229  OE1 GLU A  15     -17.137   9.089  -1.672  1.00  0.00           O  
ATOM    230  OE2 GLU A  15     -17.953   8.833   0.346  1.00  0.00           O1-
ATOM    231  H   GLU A  15     -15.427   8.780  -1.882  1.00  0.00           H  
ATOM    232  HA  GLU A  15     -13.208   9.943  -0.809  1.00  0.00           H  
ATOM    233  HB2 GLU A  15     -15.108   8.310   0.863  1.00  0.00           H  
ATOM    234  HB3 GLU A  15     -14.235   9.763   1.326  1.00  0.00           H  
ATOM    235  HG2 GLU A  15     -16.304  10.637   1.000  1.00  0.00           H  
ATOM    236  HG3 GLU A  15     -15.639  10.826  -0.620  1.00  0.00           H  
ATOM    237  N   GLN A  16     -13.190   6.699  -0.343  1.00  0.00           N  
ATOM    238  CA  GLN A  16     -12.380   5.559   0.028  1.00  0.00           C  
ATOM    239  C   GLN A  16     -11.077   5.530  -0.743  1.00  0.00           C  
ATOM    240  O   GLN A  16      -9.999   5.641  -0.162  1.00  0.00           O  
ATOM    241  CB  GLN A  16     -13.194   4.296  -0.158  1.00  0.00           C  
ATOM    242  CG  GLN A  16     -14.287   4.185   0.872  1.00  0.00           C  
ATOM    243  CD  GLN A  16     -13.762   4.350   2.272  1.00  0.00           C  
ATOM    244  OE1 GLN A  16     -13.775   5.448   2.823  1.00  0.00           O  
ATOM    245  NE2 GLN A  16     -13.258   3.275   2.835  1.00  0.00           N  
ATOM    246  H   GLN A  16     -14.077   6.540  -0.721  1.00  0.00           H  
ATOM    247  HA  GLN A  16     -12.156   5.642   1.059  1.00  0.00           H  
ATOM    248  HB2 GLN A  16     -13.649   4.305  -1.130  1.00  0.00           H  
ATOM    249  HB3 GLN A  16     -12.562   3.441  -0.084  1.00  0.00           H  
ATOM    250  HG2 GLN A  16     -14.997   4.963   0.683  1.00  0.00           H  
ATOM    251  HG3 GLN A  16     -14.770   3.228   0.783  1.00  0.00           H  
ATOM    252 HE21 GLN A  16     -13.255   2.443   2.317  1.00  0.00           H  
ATOM    253 HE22 GLN A  16     -12.893   3.353   3.739  1.00  0.00           H  
ATOM    254  N   LYS A  17     -11.183   5.452  -2.049  1.00  0.00           N  
ATOM    255  CA  LYS A  17     -10.023   5.421  -2.908  1.00  0.00           C  
ATOM    256  C   LYS A  17      -9.271   6.744  -2.865  1.00  0.00           C  
ATOM    257  O   LYS A  17      -8.082   6.789  -3.144  1.00  0.00           O  
ATOM    258  CB  LYS A  17     -10.473   5.110  -4.320  1.00  0.00           C  
ATOM    259  CG  LYS A  17     -11.391   3.900  -4.377  1.00  0.00           C  
ATOM    260  CD  LYS A  17     -12.148   3.843  -5.689  1.00  0.00           C  
ATOM    261  CE  LYS A  17     -11.197   3.801  -6.869  1.00  0.00           C  
ATOM    262  NZ  LYS A  17     -11.905   4.050  -8.149  1.00  0.00           N1+
ATOM    263  H   LYS A  17     -12.074   5.400  -2.456  1.00  0.00           H  
ATOM    264  HA  LYS A  17      -9.371   4.634  -2.563  1.00  0.00           H  
ATOM    265  HB2 LYS A  17     -10.996   5.967  -4.724  1.00  0.00           H  
ATOM    266  HB3 LYS A  17      -9.605   4.910  -4.926  1.00  0.00           H  
ATOM    267  HG2 LYS A  17     -10.819   3.006  -4.258  1.00  0.00           H  
ATOM    268  HG3 LYS A  17     -12.081   3.960  -3.571  1.00  0.00           H  
ATOM    269  HD2 LYS A  17     -12.765   2.956  -5.705  1.00  0.00           H  
ATOM    270  HD3 LYS A  17     -12.774   4.724  -5.770  1.00  0.00           H  
ATOM    271  HE2 LYS A  17     -10.436   4.552  -6.722  1.00  0.00           H  
ATOM    272  HE3 LYS A  17     -10.734   2.828  -6.910  1.00  0.00           H  
ATOM    273  HZ1 LYS A  17     -11.270   3.877  -8.952  1.00  0.00           H  
ATOM    274  HZ2 LYS A  17     -12.234   5.037  -8.189  1.00  0.00           H  
ATOM    275  HZ3 LYS A  17     -12.730   3.421  -8.231  1.00  0.00           H  
ATOM    276  N   ASN A  18      -9.978   7.809  -2.516  1.00  0.00           N  
ATOM    277  CA  ASN A  18      -9.385   9.141  -2.428  1.00  0.00           C  
ATOM    278  C   ASN A  18      -8.300   9.200  -1.354  1.00  0.00           C  
ATOM    279  O   ASN A  18      -7.208   9.726  -1.589  1.00  0.00           O  
ATOM    280  CB  ASN A  18     -10.460  10.192  -2.129  1.00  0.00           C  
ATOM    281  CG  ASN A  18      -9.894  11.594  -2.027  1.00  0.00           C  
ATOM    282  OD1 ASN A  18      -9.601  12.082  -0.935  1.00  0.00           O  
ATOM    283  ND2 ASN A  18      -9.718  12.241  -3.164  1.00  0.00           N  
ATOM    284  H   ASN A  18     -10.937   7.700  -2.329  1.00  0.00           H  
ATOM    285  HA  ASN A  18      -8.935   9.364  -3.383  1.00  0.00           H  
ATOM    286  HB2 ASN A  18     -11.200  10.180  -2.916  1.00  0.00           H  
ATOM    287  HB3 ASN A  18     -10.936   9.949  -1.188  1.00  0.00           H  
ATOM    288 HD21 ASN A  18      -9.958  11.784  -3.999  1.00  0.00           H  
ATOM    289 HD22 ASN A  18      -9.349  13.148  -3.128  1.00  0.00           H  
ATOM    290  N   GLU A  19      -8.604   8.663  -0.175  1.00  0.00           N  
ATOM    291  CA  GLU A  19      -7.653   8.656   0.936  1.00  0.00           C  
ATOM    292  C   GLU A  19      -6.458   7.799   0.580  1.00  0.00           C  
ATOM    293  O   GLU A  19      -5.309   8.104   0.913  1.00  0.00           O  
ATOM    294  CB  GLU A  19      -8.316   8.118   2.189  1.00  0.00           C  
ATOM    295  CG  GLU A  19      -7.619   8.552   3.472  1.00  0.00           C  
ATOM    296  CD  GLU A  19      -8.485   8.415   4.708  1.00  0.00           C  
ATOM    297  OE1 GLU A  19      -8.738   7.274   5.146  1.00  0.00           O  
ATOM    298  OE2 GLU A  19      -8.899   9.455   5.265  1.00  0.00           O1-
ATOM    299  H   GLU A  19      -9.496   8.262  -0.048  1.00  0.00           H  
ATOM    300  HA  GLU A  19      -7.326   9.662   1.116  1.00  0.00           H  
ATOM    301  HB2 GLU A  19      -9.334   8.439   2.206  1.00  0.00           H  
ATOM    302  HB3 GLU A  19      -8.291   7.045   2.149  1.00  0.00           H  
ATOM    303  HG2 GLU A  19      -6.749   7.931   3.601  1.00  0.00           H  
ATOM    304  HG3 GLU A  19      -7.303   9.584   3.381  1.00  0.00           H  
ATOM    305  N   PHE A  20      -6.753   6.728  -0.113  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -5.730   5.808  -0.575  1.00  0.00           C  
ATOM    307  C   PHE A  20      -4.898   6.434  -1.685  1.00  0.00           C  
ATOM    308  O   PHE A  20      -3.684   6.285  -1.709  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -6.376   4.518  -1.051  1.00  0.00           C  
ATOM    310  CG  PHE A  20      -7.270   3.901  -0.014  1.00  0.00           C  
ATOM    311  CD1 PHE A  20      -8.433   3.262  -0.384  1.00  0.00           C  
ATOM    312  CD2 PHE A  20      -6.960   3.977   1.328  1.00  0.00           C  
ATOM    313  CE1 PHE A  20      -9.272   2.711   0.556  1.00  0.00           C  
ATOM    314  CE2 PHE A  20      -7.795   3.426   2.276  1.00  0.00           C  
ATOM    315  CZ  PHE A  20      -8.957   2.794   1.885  1.00  0.00           C  
ATOM    316  H   PHE A  20      -7.700   6.538  -0.300  1.00  0.00           H  
ATOM    317  HA  PHE A  20      -5.082   5.589   0.258  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -6.973   4.725  -1.925  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -5.608   3.807  -1.306  1.00  0.00           H  
ATOM    320  HD1 PHE A  20      -8.687   3.195  -1.430  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -6.053   4.469   1.635  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -10.173   2.205   0.247  1.00  0.00           H  
ATOM    323  HE2 PHE A  20      -7.540   3.490   3.324  1.00  0.00           H  
ATOM    324  HZ  PHE A  20      -9.617   2.359   2.623  1.00  0.00           H  
ATOM    325  N   LYS A  21      -5.567   7.127  -2.599  1.00  0.00           N  
ATOM    326  CA  LYS A  21      -4.902   7.927  -3.619  1.00  0.00           C  
ATOM    327  C   LYS A  21      -3.901   8.827  -2.981  1.00  0.00           C  
ATOM    328  O   LYS A  21      -2.757   8.951  -3.418  1.00  0.00           O  
ATOM    329  CB  LYS A  21      -5.903   8.803  -4.326  1.00  0.00           C  
ATOM    330  CG  LYS A  21      -5.305   9.757  -5.344  1.00  0.00           C  
ATOM    331  CD  LYS A  21      -4.570   9.015  -6.446  1.00  0.00           C  
ATOM    332  CE  LYS A  21      -4.212   9.949  -7.584  1.00  0.00           C  
ATOM    333  NZ  LYS A  21      -3.446   9.265  -8.654  1.00  0.00           N1+
ATOM    334  H   LYS A  21      -6.552   7.098  -2.591  1.00  0.00           H  
ATOM    335  HA  LYS A  21      -4.434   7.286  -4.326  1.00  0.00           H  
ATOM    336  HB2 LYS A  21      -6.596   8.180  -4.818  1.00  0.00           H  
ATOM    337  HB3 LYS A  21      -6.415   9.380  -3.588  1.00  0.00           H  
ATOM    338  HG2 LYS A  21      -6.096  10.342  -5.785  1.00  0.00           H  
ATOM    339  HG3 LYS A  21      -4.608  10.412  -4.841  1.00  0.00           H  
ATOM    340  HD2 LYS A  21      -3.661   8.594  -6.040  1.00  0.00           H  
ATOM    341  HD3 LYS A  21      -5.201   8.222  -6.821  1.00  0.00           H  
ATOM    342  HE2 LYS A  21      -5.126  10.341  -8.004  1.00  0.00           H  
ATOM    343  HE3 LYS A  21      -3.622  10.760  -7.192  1.00  0.00           H  
ATOM    344  HZ1 LYS A  21      -3.252   9.930  -9.430  1.00  0.00           H  
ATOM    345  HZ2 LYS A  21      -3.987   8.461  -9.032  1.00  0.00           H  
ATOM    346  HZ3 LYS A  21      -2.539   8.918  -8.281  1.00  0.00           H  
ATOM    347  N   ALA A  22      -4.375   9.468  -1.944  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -3.609  10.457  -1.262  1.00  0.00           C  
ATOM    349  C   ALA A  22      -2.360   9.847  -0.648  1.00  0.00           C  
ATOM    350  O   ALA A  22      -1.258  10.363  -0.824  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -4.448  11.129  -0.202  1.00  0.00           C  
ATOM    352  H   ALA A  22      -5.289   9.273  -1.645  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -3.336  11.188  -2.000  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -4.725  10.401   0.547  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -5.336  11.543  -0.652  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -3.873  11.916   0.258  1.00  0.00           H  
ATOM    357  N   ALA A  23      -2.530   8.741   0.074  1.00  0.00           N  
ATOM    358  CA  ALA A  23      -1.392   8.050   0.660  1.00  0.00           C  
ATOM    359  C   ALA A  23      -0.487   7.524  -0.440  1.00  0.00           C  
ATOM    360  O   ALA A  23       0.724   7.624  -0.352  1.00  0.00           O  
ATOM    361  CB  ALA A  23      -1.835   6.918   1.576  1.00  0.00           C  
ATOM    362  H   ALA A  23      -3.434   8.384   0.208  1.00  0.00           H  
ATOM    363  HA  ALA A  23      -0.839   8.767   1.254  1.00  0.00           H  
ATOM    364  HB1 ALA A  23      -2.329   6.156   0.992  1.00  0.00           H  
ATOM    365  HB2 ALA A  23      -2.517   7.305   2.319  1.00  0.00           H  
ATOM    366  HB3 ALA A  23      -0.969   6.495   2.068  1.00  0.00           H  
ATOM    367  N   PHE A  24      -1.092   6.995  -1.493  1.00  0.00           N  
ATOM    368  CA  PHE A  24      -0.350   6.554  -2.667  1.00  0.00           C  
ATOM    369  C   PHE A  24       0.607   7.647  -3.110  1.00  0.00           C  
ATOM    370  O   PHE A  24       1.818   7.465  -3.176  1.00  0.00           O  
ATOM    371  CB  PHE A  24      -1.318   6.266  -3.808  1.00  0.00           C  
ATOM    372  CG  PHE A  24      -0.661   5.880  -5.105  1.00  0.00           C  
ATOM    373  CD1 PHE A  24       0.451   5.046  -5.129  1.00  0.00           C  
ATOM    374  CD2 PHE A  24      -1.146   6.375  -6.305  1.00  0.00           C  
ATOM    375  CE1 PHE A  24       1.060   4.725  -6.322  1.00  0.00           C  
ATOM    376  CE2 PHE A  24      -0.541   6.050  -7.493  1.00  0.00           C  
ATOM    377  CZ  PHE A  24       0.564   5.230  -7.502  1.00  0.00           C  
ATOM    378  H   PHE A  24      -2.071   6.893  -1.479  1.00  0.00           H  
ATOM    379  HA  PHE A  24       0.190   5.662  -2.417  1.00  0.00           H  
ATOM    380  HB2 PHE A  24      -1.983   5.491  -3.517  1.00  0.00           H  
ATOM    381  HB3 PHE A  24      -1.888   7.155  -3.990  1.00  0.00           H  
ATOM    382  HD1 PHE A  24       0.842   4.650  -4.205  1.00  0.00           H  
ATOM    383  HD2 PHE A  24      -2.020   7.007  -6.308  1.00  0.00           H  
ATOM    384  HE1 PHE A  24       1.922   4.076  -6.331  1.00  0.00           H  
ATOM    385  HE2 PHE A  24      -0.930   6.446  -8.420  1.00  0.00           H  
ATOM    386  HZ  PHE A  24       1.039   4.983  -8.438  1.00  0.00           H  
ATOM    387  N   ASP A  25       0.004   8.769  -3.413  1.00  0.00           N  
ATOM    388  CA  ASP A  25       0.698  10.001  -3.799  1.00  0.00           C  
ATOM    389  C   ASP A  25       1.880  10.356  -2.876  1.00  0.00           C  
ATOM    390  O   ASP A  25       2.975  10.681  -3.340  1.00  0.00           O  
ATOM    391  CB  ASP A  25      -0.289  11.160  -3.776  1.00  0.00           C  
ATOM    392  CG  ASP A  25       0.248  12.380  -4.482  1.00  0.00           C  
ATOM    393  OD1 ASP A  25       0.294  13.458  -3.858  1.00  0.00           O  
ATOM    394  OD2 ASP A  25       0.635  12.267  -5.667  1.00  0.00           O1-
ATOM    395  H   ASP A  25      -0.985   8.757  -3.412  1.00  0.00           H  
ATOM    396  HA  ASP A  25       1.064   9.875  -4.805  1.00  0.00           H  
ATOM    397  HB2 ASP A  25      -1.221  10.862  -4.236  1.00  0.00           H  
ATOM    398  HB3 ASP A  25      -0.477  11.423  -2.751  1.00  0.00           H  
ATOM    399  N   ILE A  26       1.650  10.337  -1.576  1.00  0.00           N  
ATOM    400  CA  ILE A  26       2.686  10.685  -0.606  1.00  0.00           C  
ATOM    401  C   ILE A  26       3.722   9.571  -0.459  1.00  0.00           C  
ATOM    402  O   ILE A  26       4.876   9.800  -0.098  1.00  0.00           O  
ATOM    403  CB  ILE A  26       2.045  10.997   0.749  1.00  0.00           C  
ATOM    404  CG1 ILE A  26       1.157  12.218   0.593  1.00  0.00           C  
ATOM    405  CG2 ILE A  26       3.103  11.229   1.816  1.00  0.00           C  
ATOM    406  CD1 ILE A  26      -0.125  12.135   1.379  1.00  0.00           C  
ATOM    407  H   ILE A  26       0.752  10.110  -1.253  1.00  0.00           H  
ATOM    408  HA  ILE A  26       3.179  11.581  -0.955  1.00  0.00           H  
ATOM    409  HB  ILE A  26       1.443  10.159   1.040  1.00  0.00           H  
ATOM    410 HG12 ILE A  26       1.696  13.087   0.926  1.00  0.00           H  
ATOM    411 HG13 ILE A  26       0.904  12.333  -0.451  1.00  0.00           H  
ATOM    412 HG21 ILE A  26       3.885  10.489   1.712  1.00  0.00           H  
ATOM    413 HG22 ILE A  26       2.656  11.141   2.794  1.00  0.00           H  
ATOM    414 HG23 ILE A  26       3.516  12.211   1.701  1.00  0.00           H  
ATOM    415 HD11 ILE A  26      -0.736  12.996   1.158  1.00  0.00           H  
ATOM    416 HD12 ILE A  26       0.101  12.109   2.433  1.00  0.00           H  
ATOM    417 HD13 ILE A  26      -0.655  11.233   1.101  1.00  0.00           H  
ATOM    418  N   PHE A  27       3.296   8.366  -0.752  1.00  0.00           N  
ATOM    419  CA  PHE A  27       4.171   7.213  -0.775  1.00  0.00           C  
ATOM    420  C   PHE A  27       5.225   7.419  -1.840  1.00  0.00           C  
ATOM    421  O   PHE A  27       6.395   7.071  -1.688  1.00  0.00           O  
ATOM    422  CB  PHE A  27       3.332   5.995  -1.123  1.00  0.00           C  
ATOM    423  CG  PHE A  27       3.618   4.806  -0.289  1.00  0.00           C  
ATOM    424  CD1 PHE A  27       2.951   4.601   0.900  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       4.564   3.899  -0.686  1.00  0.00           C  
ATOM    426  CE1 PHE A  27       3.234   3.504   1.681  1.00  0.00           C  
ATOM    427  CE2 PHE A  27       4.841   2.801   0.079  1.00  0.00           C  
ATOM    428  CZ  PHE A  27       4.176   2.606   1.268  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.346   8.240  -0.969  1.00  0.00           H  
ATOM    430  HA  PHE A  27       4.633   7.087   0.193  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       2.290   6.242  -1.005  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       3.517   5.729  -2.156  1.00  0.00           H  
ATOM    433  HD1 PHE A  27       2.203   5.311   1.218  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       5.088   4.055  -1.613  1.00  0.00           H  
ATOM    435  HE1 PHE A  27       2.714   3.343   2.618  1.00  0.00           H  
ATOM    436  HE2 PHE A  27       5.569   2.087  -0.254  1.00  0.00           H  
ATOM    437  HZ  PHE A  27       4.413   1.767   1.889  1.00  0.00           H  
ATOM    438  N   VAL A  28       4.769   8.023  -2.914  1.00  0.00           N  
ATOM    439  CA  VAL A  28       5.565   8.232  -4.101  1.00  0.00           C  
ATOM    440  C   VAL A  28       6.089   9.669  -4.168  1.00  0.00           C  
ATOM    441  O   VAL A  28       6.300  10.202  -5.258  1.00  0.00           O  
ATOM    442  CB  VAL A  28       4.724   7.916  -5.366  1.00  0.00           C  
ATOM    443  CG1 VAL A  28       4.391   6.434  -5.430  1.00  0.00           C  
ATOM    444  CG2 VAL A  28       3.456   8.754  -5.355  1.00  0.00           C  
ATOM    445  H   VAL A  28       3.841   8.352  -2.904  1.00  0.00           H  
ATOM    446  HA  VAL A  28       6.398   7.551  -4.070  1.00  0.00           H  
ATOM    447  HB  VAL A  28       5.295   8.175  -6.244  1.00  0.00           H  
ATOM    448 HG11 VAL A  28       3.776   6.164  -4.583  1.00  0.00           H  
ATOM    449 HG12 VAL A  28       5.305   5.858  -5.403  1.00  0.00           H  
ATOM    450 HG13 VAL A  28       3.859   6.221  -6.346  1.00  0.00           H  
ATOM    451 HG21 VAL A  28       2.777   8.373  -4.601  1.00  0.00           H  
ATOM    452 HG22 VAL A  28       2.980   8.724  -6.320  1.00  0.00           H  
ATOM    453 HG23 VAL A  28       3.715   9.775  -5.109  1.00  0.00           H  
ATOM    454  N   LEU A  29       6.294  10.305  -3.006  1.00  0.00           N  
ATOM    455  CA  LEU A  29       6.822  11.671  -2.985  1.00  0.00           C  
ATOM    456  C   LEU A  29       8.183  11.712  -3.665  1.00  0.00           C  
ATOM    457  O   LEU A  29       9.147  11.105  -3.198  1.00  0.00           O  
ATOM    458  CB  LEU A  29       6.908  12.223  -1.546  1.00  0.00           C  
ATOM    459  CG  LEU A  29       5.557  12.453  -0.872  1.00  0.00           C  
ATOM    460  CD1 LEU A  29       5.704  13.036   0.530  1.00  0.00           C  
ATOM    461  CD2 LEU A  29       4.691  13.347  -1.734  1.00  0.00           C  
ATOM    462  H   LEU A  29       6.085   9.849  -2.161  1.00  0.00           H  
ATOM    463  HA  LEU A  29       6.143  12.289  -3.549  1.00  0.00           H  
ATOM    464  HB2 LEU A  29       7.471  11.526  -0.947  1.00  0.00           H  
ATOM    465  HB3 LEU A  29       7.437  13.167  -1.567  1.00  0.00           H  
ATOM    466  HG  LEU A  29       5.055  11.502  -0.780  1.00  0.00           H  
ATOM    467 HD11 LEU A  29       6.275  12.359   1.148  1.00  0.00           H  
ATOM    468 HD12 LEU A  29       4.726  13.170   0.961  1.00  0.00           H  
ATOM    469 HD13 LEU A  29       6.201  13.989   0.482  1.00  0.00           H  
ATOM    470 HD21 LEU A  29       3.839  13.675  -1.161  1.00  0.00           H  
ATOM    471 HD22 LEU A  29       4.349  12.792  -2.597  1.00  0.00           H  
ATOM    472 HD23 LEU A  29       5.262  14.204  -2.058  1.00  0.00           H  
ATOM    473  N   GLY A  30       8.236  12.422  -4.782  1.00  0.00           N  
ATOM    474  CA  GLY A  30       9.465  12.548  -5.531  1.00  0.00           C  
ATOM    475  C   GLY A  30       9.622  11.489  -6.613  1.00  0.00           C  
ATOM    476  O   GLY A  30      10.648  11.450  -7.292  1.00  0.00           O  
ATOM    477  H   GLY A  30       7.422  12.864  -5.105  1.00  0.00           H  
ATOM    478  HA2 GLY A  30       9.486  13.520  -5.997  1.00  0.00           H  
ATOM    479  HA3 GLY A  30      10.294  12.474  -4.847  1.00  0.00           H  
ATOM    480  N   ALA A  31       8.619  10.631  -6.780  1.00  0.00           N  
ATOM    481  CA  ALA A  31       8.671   9.595  -7.813  1.00  0.00           C  
ATOM    482  C   ALA A  31       8.423  10.196  -9.191  1.00  0.00           C  
ATOM    483  O   ALA A  31       7.696  11.181  -9.331  1.00  0.00           O  
ATOM    484  CB  ALA A  31       7.658   8.493  -7.532  1.00  0.00           C  
ATOM    485  H   ALA A  31       7.831  10.691  -6.197  1.00  0.00           H  
ATOM    486  HA  ALA A  31       9.660   9.159  -7.796  1.00  0.00           H  
ATOM    487  HB1 ALA A  31       6.658   8.890  -7.627  1.00  0.00           H  
ATOM    488  HB2 ALA A  31       7.802   8.118  -6.529  1.00  0.00           H  
ATOM    489  HB3 ALA A  31       7.791   7.688  -8.240  1.00  0.00           H  
ATOM    490  N   GLU A  32       9.034   9.595 -10.206  1.00  0.00           N  
ATOM    491  CA  GLU A  32       8.897  10.071 -11.578  1.00  0.00           C  
ATOM    492  C   GLU A  32       7.582   9.644 -12.184  1.00  0.00           C  
ATOM    493  O   GLU A  32       6.862  10.449 -12.779  1.00  0.00           O  
ATOM    494  CB  GLU A  32      10.023   9.524 -12.443  1.00  0.00           C  
ATOM    495  CG  GLU A  32      11.311  10.308 -12.306  1.00  0.00           C  
ATOM    496  CD  GLU A  32      11.137  11.756 -12.716  1.00  0.00           C  
ATOM    497  OE1 GLU A  32      11.226  12.052 -13.925  1.00  0.00           O  
ATOM    498  OE2 GLU A  32      10.886  12.605 -11.834  1.00  0.00           O1-
ATOM    499  H   GLU A  32       9.595   8.809 -10.025  1.00  0.00           H  
ATOM    500  HA  GLU A  32       8.952  11.147 -11.568  1.00  0.00           H  
ATOM    501  HB2 GLU A  32      10.207   8.497 -12.162  1.00  0.00           H  
ATOM    502  HB3 GLU A  32       9.708   9.552 -13.476  1.00  0.00           H  
ATOM    503  HG2 GLU A  32      11.629  10.276 -11.276  1.00  0.00           H  
ATOM    504  HG3 GLU A  32      12.065   9.858 -12.933  1.00  0.00           H  
ATOM    505  N   ASP A  33       7.271   8.376 -12.029  1.00  0.00           N  
ATOM    506  CA  ASP A  33       6.093   7.811 -12.650  1.00  0.00           C  
ATOM    507  C   ASP A  33       4.949   7.804 -11.665  1.00  0.00           C  
ATOM    508  O   ASP A  33       3.806   7.503 -12.012  1.00  0.00           O  
ATOM    509  CB  ASP A  33       6.366   6.393 -13.135  1.00  0.00           C  
ATOM    510  CG  ASP A  33       7.655   6.268 -13.916  1.00  0.00           C  
ATOM    511  OD1 ASP A  33       7.624   6.409 -15.154  1.00  0.00           O  
ATOM    512  OD2 ASP A  33       8.706   6.020 -13.294  1.00  0.00           O1-
ATOM    513  H   ASP A  33       7.855   7.798 -11.490  1.00  0.00           H  
ATOM    514  HA  ASP A  33       5.831   8.423 -13.491  1.00  0.00           H  
ATOM    515  HB2 ASP A  33       6.410   5.737 -12.290  1.00  0.00           H  
ATOM    516  HB3 ASP A  33       5.561   6.094 -13.775  1.00  0.00           H  
ATOM    517  N   GLY A  34       5.271   8.111 -10.420  1.00  0.00           N  
ATOM    518  CA  GLY A  34       4.272   8.123  -9.383  1.00  0.00           C  
ATOM    519  C   GLY A  34       3.891   6.725  -8.969  1.00  0.00           C  
ATOM    520  O   GLY A  34       2.943   6.535  -8.224  1.00  0.00           O  
ATOM    521  H   GLY A  34       6.201   8.323 -10.202  1.00  0.00           H  
ATOM    522  HA2 GLY A  34       4.661   8.653  -8.524  1.00  0.00           H  
ATOM    523  HA3 GLY A  34       3.394   8.632  -9.742  1.00  0.00           H  
ATOM    524  N   SER A  35       4.625   5.747  -9.470  1.00  0.00           N  
ATOM    525  CA  SER A  35       4.434   4.366  -9.069  1.00  0.00           C  
ATOM    526  C   SER A  35       5.371   4.092  -7.893  1.00  0.00           C  
ATOM    527  O   SER A  35       6.459   4.673  -7.818  1.00  0.00           O  
ATOM    528  CB  SER A  35       4.738   3.427 -10.244  1.00  0.00           C  
ATOM    529  OG  SER A  35       6.053   3.634 -10.734  1.00  0.00           O  
ATOM    530  H   SER A  35       5.338   5.964 -10.104  1.00  0.00           H  
ATOM    531  HA  SER A  35       3.401   4.229  -8.761  1.00  0.00           H  
ATOM    532  HB2 SER A  35       4.637   2.401  -9.923  1.00  0.00           H  
ATOM    533  HB3 SER A  35       4.041   3.611 -11.039  1.00  0.00           H  
ATOM    534  HG  SER A  35       6.101   3.341 -11.653  1.00  0.00           H  
ATOM    535  N   ILE A  36       4.961   3.241  -6.972  1.00  0.00           N  
ATOM    536  CA  ILE A  36       5.772   2.951  -5.810  1.00  0.00           C  
ATOM    537  C   ILE A  36       6.887   2.027  -6.192  1.00  0.00           C  
ATOM    538  O   ILE A  36       6.667   0.851  -6.480  1.00  0.00           O  
ATOM    539  CB  ILE A  36       4.956   2.306  -4.668  1.00  0.00           C  
ATOM    540  CG1 ILE A  36       4.023   3.330  -4.057  1.00  0.00           C  
ATOM    541  CG2 ILE A  36       5.873   1.723  -3.584  1.00  0.00           C  
ATOM    542  CD1 ILE A  36       2.844   2.709  -3.360  1.00  0.00           C  
ATOM    543  H   ILE A  36       4.093   2.791  -7.082  1.00  0.00           H  
ATOM    544  HA  ILE A  36       6.192   3.878  -5.449  1.00  0.00           H  
ATOM    545  HB  ILE A  36       4.369   1.496  -5.084  1.00  0.00           H  
ATOM    546 HG12 ILE A  36       4.577   3.905  -3.324  1.00  0.00           H  
ATOM    547 HG13 ILE A  36       3.654   3.986  -4.829  1.00  0.00           H  
ATOM    548 HG21 ILE A  36       6.652   2.435  -3.338  1.00  0.00           H  
ATOM    549 HG22 ILE A  36       6.323   0.810  -3.942  1.00  0.00           H  
ATOM    550 HG23 ILE A  36       5.294   1.513  -2.697  1.00  0.00           H  
ATOM    551 HD11 ILE A  36       2.309   2.078  -4.054  1.00  0.00           H  
ATOM    552 HD12 ILE A  36       2.186   3.488  -3.004  1.00  0.00           H  
ATOM    553 HD13 ILE A  36       3.191   2.119  -2.526  1.00  0.00           H  
ATOM    554  N   SER A  37       8.076   2.577  -6.236  1.00  0.00           N  
ATOM    555  CA  SER A  37       9.252   1.775  -6.383  1.00  0.00           C  
ATOM    556  C   SER A  37       9.632   1.282  -5.005  1.00  0.00           C  
ATOM    557  O   SER A  37       8.976   1.633  -4.021  1.00  0.00           O  
ATOM    558  CB  SER A  37      10.383   2.588  -7.010  1.00  0.00           C  
ATOM    559  OG  SER A  37      10.934   3.501  -6.077  1.00  0.00           O  
ATOM    560  H   SER A  37       8.161   3.549  -6.165  1.00  0.00           H  
ATOM    561  HA  SER A  37       9.014   0.930  -7.017  1.00  0.00           H  
ATOM    562  HB2 SER A  37      11.157   1.922  -7.347  1.00  0.00           H  
ATOM    563  HB3 SER A  37       9.996   3.144  -7.850  1.00  0.00           H  
ATOM    564  HG  SER A  37      10.736   4.412  -6.361  1.00  0.00           H  
ATOM    565  N   THR A  38      10.670   0.506  -4.902  1.00  0.00           N  
ATOM    566  CA  THR A  38      11.007  -0.068  -3.629  1.00  0.00           C  
ATOM    567  C   THR A  38      11.488   0.989  -2.659  1.00  0.00           C  
ATOM    568  O   THR A  38      11.122   0.968  -1.490  1.00  0.00           O  
ATOM    569  CB  THR A  38      12.068  -1.151  -3.790  1.00  0.00           C  
ATOM    570  OG1 THR A  38      13.092  -0.688  -4.677  1.00  0.00           O  
ATOM    571  CG2 THR A  38      11.445  -2.431  -4.328  1.00  0.00           C  
ATOM    572  H   THR A  38      11.231   0.325  -5.686  1.00  0.00           H  
ATOM    573  HA  THR A  38      10.104  -0.518  -3.218  1.00  0.00           H  
ATOM    574  HB  THR A  38      12.502  -1.343  -2.822  1.00  0.00           H  
ATOM    575  HG1 THR A  38      13.347  -1.402  -5.275  1.00  0.00           H  
ATOM    576 HG21 THR A  38      10.666  -2.762  -3.657  1.00  0.00           H  
ATOM    577 HG22 THR A  38      12.201  -3.197  -4.401  1.00  0.00           H  
ATOM    578 HG23 THR A  38      11.017  -2.249  -5.309  1.00  0.00           H  
ATOM    579  N   LYS A  39      12.297   1.914  -3.133  1.00  0.00           N  
ATOM    580  CA  LYS A  39      12.770   2.986  -2.281  1.00  0.00           C  
ATOM    581  C   LYS A  39      11.678   4.022  -2.005  1.00  0.00           C  
ATOM    582  O   LYS A  39      11.657   4.611  -0.929  1.00  0.00           O  
ATOM    583  CB  LYS A  39      14.015   3.621  -2.841  1.00  0.00           C  
ATOM    584  CG  LYS A  39      15.102   3.703  -1.786  1.00  0.00           C  
ATOM    585  CD  LYS A  39      14.800   4.766  -0.740  1.00  0.00           C  
ATOM    586  CE  LYS A  39      15.588   4.553   0.549  1.00  0.00           C  
ATOM    587  NZ  LYS A  39      15.581   5.769   1.399  1.00  0.00           N1+
ATOM    588  H   LYS A  39      12.607   1.854  -4.059  1.00  0.00           H  
ATOM    589  HA  LYS A  39      13.048   2.544  -1.342  1.00  0.00           H  
ATOM    590  HB2 LYS A  39      14.375   3.031  -3.672  1.00  0.00           H  
ATOM    591  HB3 LYS A  39      13.783   4.609  -3.176  1.00  0.00           H  
ATOM    592  HG2 LYS A  39      15.184   2.746  -1.294  1.00  0.00           H  
ATOM    593  HG3 LYS A  39      16.018   3.932  -2.266  1.00  0.00           H  
ATOM    594  HD2 LYS A  39      15.056   5.732  -1.146  1.00  0.00           H  
ATOM    595  HD3 LYS A  39      13.745   4.740  -0.515  1.00  0.00           H  
ATOM    596  HE2 LYS A  39      15.137   3.736   1.106  1.00  0.00           H  
ATOM    597  HE3 LYS A  39      16.607   4.299   0.301  1.00  0.00           H  
ATOM    598  HZ1 LYS A  39      16.048   6.553   0.903  1.00  0.00           H  
ATOM    599  HZ2 LYS A  39      16.088   5.592   2.287  1.00  0.00           H  
ATOM    600  HZ3 LYS A  39      14.605   6.050   1.624  1.00  0.00           H  
ATOM    601  N   GLU A  40      10.767   4.241  -2.958  1.00  0.00           N  
ATOM    602  CA  GLU A  40       9.567   5.040  -2.676  1.00  0.00           C  
ATOM    603  C   GLU A  40       8.825   4.416  -1.497  1.00  0.00           C  
ATOM    604  O   GLU A  40       8.415   5.101  -0.559  1.00  0.00           O  
ATOM    605  CB  GLU A  40       8.635   5.101  -3.897  1.00  0.00           C  
ATOM    606  CG  GLU A  40       8.812   6.334  -4.781  1.00  0.00           C  
ATOM    607  CD  GLU A  40      10.219   6.497  -5.307  1.00  0.00           C  
ATOM    608  OE1 GLU A  40      10.506   5.996  -6.412  1.00  0.00           O  
ATOM    609  OE2 GLU A  40      11.037   7.128  -4.619  1.00  0.00           O1-
ATOM    610  H   GLU A  40      10.903   3.872  -3.856  1.00  0.00           H  
ATOM    611  HA  GLU A  40       9.876   6.041  -2.403  1.00  0.00           H  
ATOM    612  HB2 GLU A  40       8.806   4.227  -4.506  1.00  0.00           H  
ATOM    613  HB3 GLU A  40       7.613   5.085  -3.547  1.00  0.00           H  
ATOM    614  HG2 GLU A  40       8.143   6.247  -5.625  1.00  0.00           H  
ATOM    615  HG3 GLU A  40       8.552   7.214  -4.209  1.00  0.00           H  
ATOM    616  N   LEU A  41       8.680   3.097  -1.556  1.00  0.00           N  
ATOM    617  CA  LEU A  41       8.121   2.329  -0.453  1.00  0.00           C  
ATOM    618  C   LEU A  41       9.033   2.454   0.768  1.00  0.00           C  
ATOM    619  O   LEU A  41       8.581   2.704   1.886  1.00  0.00           O  
ATOM    620  CB  LEU A  41       7.989   0.845  -0.874  1.00  0.00           C  
ATOM    621  CG  LEU A  41       7.452  -0.187   0.152  1.00  0.00           C  
ATOM    622  CD1 LEU A  41       6.625   0.412   1.288  1.00  0.00           C  
ATOM    623  CD2 LEU A  41       6.603  -1.194  -0.587  1.00  0.00           C  
ATOM    624  H   LEU A  41       8.950   2.626  -2.376  1.00  0.00           H  
ATOM    625  HA  LEU A  41       7.148   2.743  -0.233  1.00  0.00           H  
ATOM    626  HB2 LEU A  41       7.367   0.788  -1.750  1.00  0.00           H  
ATOM    627  HB3 LEU A  41       8.970   0.520  -1.173  1.00  0.00           H  
ATOM    628  HG  LEU A  41       8.282  -0.718   0.588  1.00  0.00           H  
ATOM    629 HD11 LEU A  41       6.454  -0.345   2.041  1.00  0.00           H  
ATOM    630 HD12 LEU A  41       5.671   0.746   0.909  1.00  0.00           H  
ATOM    631 HD13 LEU A  41       7.155   1.243   1.734  1.00  0.00           H  
ATOM    632 HD21 LEU A  41       7.179  -1.635  -1.386  1.00  0.00           H  
ATOM    633 HD22 LEU A  41       5.737  -0.698  -0.993  1.00  0.00           H  
ATOM    634 HD23 LEU A  41       6.284  -1.966   0.096  1.00  0.00           H  
ATOM    635  N   GLY A  42      10.330   2.299   0.521  1.00  0.00           N  
ATOM    636  CA  GLY A  42      11.323   2.307   1.572  1.00  0.00           C  
ATOM    637  C   GLY A  42      11.286   3.570   2.387  1.00  0.00           C  
ATOM    638  O   GLY A  42      11.513   3.545   3.600  1.00  0.00           O  
ATOM    639  H   GLY A  42      10.618   2.167  -0.404  1.00  0.00           H  
ATOM    640  HA2 GLY A  42      11.146   1.465   2.219  1.00  0.00           H  
ATOM    641  HA3 GLY A  42      12.304   2.207   1.130  1.00  0.00           H  
ATOM    642  N   LYS A  43      11.014   4.671   1.708  1.00  0.00           N  
ATOM    643  CA  LYS A  43      10.787   5.950   2.350  1.00  0.00           C  
ATOM    644  C   LYS A  43       9.729   5.821   3.428  1.00  0.00           C  
ATOM    645  O   LYS A  43       9.965   6.159   4.587  1.00  0.00           O  
ATOM    646  CB  LYS A  43      10.325   6.963   1.294  1.00  0.00           C  
ATOM    647  CG  LYS A  43       9.620   8.182   1.859  1.00  0.00           C  
ATOM    648  CD  LYS A  43       8.587   8.708   0.873  1.00  0.00           C  
ATOM    649  CE  LYS A  43       7.644   9.713   1.512  1.00  0.00           C  
ATOM    650  NZ  LYS A  43       8.371  10.861   2.105  1.00  0.00           N1+
ATOM    651  H   LYS A  43      10.964   4.622   0.726  1.00  0.00           H  
ATOM    652  HA  LYS A  43      11.712   6.275   2.800  1.00  0.00           H  
ATOM    653  HB2 LYS A  43      11.183   7.298   0.737  1.00  0.00           H  
ATOM    654  HB3 LYS A  43       9.645   6.468   0.618  1.00  0.00           H  
ATOM    655  HG2 LYS A  43       9.131   7.910   2.783  1.00  0.00           H  
ATOM    656  HG3 LYS A  43      10.354   8.951   2.047  1.00  0.00           H  
ATOM    657  HD2 LYS A  43       9.100   9.187   0.057  1.00  0.00           H  
ATOM    658  HD3 LYS A  43       8.008   7.875   0.493  1.00  0.00           H  
ATOM    659  HE2 LYS A  43       6.968  10.081   0.754  1.00  0.00           H  
ATOM    660  HE3 LYS A  43       7.076   9.216   2.287  1.00  0.00           H  
ATOM    661  HZ1 LYS A  43       9.048  11.250   1.418  1.00  0.00           H  
ATOM    662  HZ2 LYS A  43       8.891  10.559   2.952  1.00  0.00           H  
ATOM    663  HZ3 LYS A  43       7.703  11.611   2.374  1.00  0.00           H  
ATOM    664  N   VAL A  44       8.579   5.294   3.045  1.00  0.00           N  
ATOM    665  CA  VAL A  44       7.457   5.206   3.951  1.00  0.00           C  
ATOM    666  C   VAL A  44       7.748   4.253   5.080  1.00  0.00           C  
ATOM    667  O   VAL A  44       7.357   4.479   6.211  1.00  0.00           O  
ATOM    668  CB  VAL A  44       6.169   4.810   3.230  1.00  0.00           C  
ATOM    669  CG1 VAL A  44       5.063   4.506   4.243  1.00  0.00           C  
ATOM    670  CG2 VAL A  44       5.767   5.957   2.318  1.00  0.00           C  
ATOM    671  H   VAL A  44       8.492   4.938   2.133  1.00  0.00           H  
ATOM    672  HA  VAL A  44       7.303   6.186   4.364  1.00  0.00           H  
ATOM    673  HB  VAL A  44       6.348   3.925   2.627  1.00  0.00           H  
ATOM    674 HG11 VAL A  44       4.138   4.309   3.723  1.00  0.00           H  
ATOM    675 HG12 VAL A  44       4.931   5.354   4.896  1.00  0.00           H  
ATOM    676 HG13 VAL A  44       5.334   3.639   4.837  1.00  0.00           H  
ATOM    677 HG21 VAL A  44       4.841   5.719   1.821  1.00  0.00           H  
ATOM    678 HG22 VAL A  44       6.542   6.126   1.579  1.00  0.00           H  
ATOM    679 HG23 VAL A  44       5.636   6.852   2.918  1.00  0.00           H  
ATOM    680  N   MET A  45       8.467   3.209   4.776  1.00  0.00           N  
ATOM    681  CA  MET A  45       8.870   2.267   5.790  1.00  0.00           C  
ATOM    682  C   MET A  45       9.724   2.968   6.851  1.00  0.00           C  
ATOM    683  O   MET A  45       9.505   2.775   8.043  1.00  0.00           O  
ATOM    684  CB  MET A  45       9.632   1.126   5.143  1.00  0.00           C  
ATOM    685  CG  MET A  45       8.869   0.468   4.021  1.00  0.00           C  
ATOM    686  SD  MET A  45       7.657  -0.700   4.600  1.00  0.00           S  
ATOM    687  CE  MET A  45       8.740  -1.951   5.264  1.00  0.00           C  
ATOM    688  H   MET A  45       8.725   3.060   3.839  1.00  0.00           H  
ATOM    689  HA  MET A  45       7.971   1.881   6.260  1.00  0.00           H  
ATOM    690  HB2 MET A  45      10.562   1.507   4.747  1.00  0.00           H  
ATOM    691  HB3 MET A  45       9.840   0.377   5.890  1.00  0.00           H  
ATOM    692  HG2 MET A  45       8.376   1.230   3.454  1.00  0.00           H  
ATOM    693  HG3 MET A  45       9.554  -0.053   3.394  1.00  0.00           H  
ATOM    694  HE1 MET A  45       8.157  -2.671   5.822  1.00  0.00           H  
ATOM    695  HE2 MET A  45       9.460  -1.485   5.913  1.00  0.00           H  
ATOM    696  HE3 MET A  45       9.253  -2.450   4.456  1.00  0.00           H  
ATOM    697  N   ARG A  46      10.675   3.804   6.423  1.00  0.00           N  
ATOM    698  CA  ARG A  46      11.471   4.587   7.356  1.00  0.00           C  
ATOM    699  C   ARG A  46      10.576   5.527   8.154  1.00  0.00           C  
ATOM    700  O   ARG A  46      10.812   5.787   9.334  1.00  0.00           O  
ATOM    701  CB  ARG A  46      12.540   5.375   6.617  1.00  0.00           C  
ATOM    702  CG  ARG A  46      13.882   4.667   6.572  1.00  0.00           C  
ATOM    703  CD  ARG A  46      14.020   3.791   5.352  1.00  0.00           C  
ATOM    704  NE  ARG A  46      15.407   3.365   5.142  1.00  0.00           N  
ATOM    705  CZ  ARG A  46      15.807   2.561   4.161  1.00  0.00           C  
ATOM    706  NH1 ARG A  46      14.951   2.164   3.230  1.00  0.00           N1+
ATOM    707  NH2 ARG A  46      17.072   2.177   4.096  1.00  0.00           N  
ATOM    708  H   ARG A  46      10.835   3.914   5.460  1.00  0.00           H  
ATOM    709  HA  ARG A  46      11.956   3.904   8.034  1.00  0.00           H  
ATOM    710  HB2 ARG A  46      12.208   5.536   5.603  1.00  0.00           H  
ATOM    711  HB3 ARG A  46      12.666   6.323   7.094  1.00  0.00           H  
ATOM    712  HG2 ARG A  46      14.670   5.384   6.581  1.00  0.00           H  
ATOM    713  HG3 ARG A  46      13.962   4.041   7.449  1.00  0.00           H  
ATOM    714  HD2 ARG A  46      13.412   2.938   5.502  1.00  0.00           H  
ATOM    715  HD3 ARG A  46      13.670   4.312   4.484  1.00  0.00           H  
ATOM    716  HE  ARG A  46      16.077   3.690   5.788  1.00  0.00           H  
ATOM    717 HH11 ARG A  46      14.001   2.470   3.259  1.00  0.00           H  
ATOM    718 HH12 ARG A  46      15.254   1.546   2.498  1.00  0.00           H  
ATOM    719 HH21 ARG A  46      17.732   2.497   4.783  1.00  0.00           H  
ATOM    720 HH22 ARG A  46      17.374   1.552   3.371  1.00  0.00           H  
ATOM    721  N   MET A  47       9.539   6.009   7.486  1.00  0.00           N  
ATOM    722  CA  MET A  47       8.513   6.834   8.069  1.00  0.00           C  
ATOM    723  C   MET A  47       7.763   6.082   9.175  1.00  0.00           C  
ATOM    724  O   MET A  47       7.134   6.687  10.045  1.00  0.00           O  
ATOM    725  CB  MET A  47       7.590   7.229   6.917  1.00  0.00           C  
ATOM    726  CG  MET A  47       8.205   8.241   5.967  1.00  0.00           C  
ATOM    727  SD  MET A  47       7.227   8.489   4.471  1.00  0.00           S  
ATOM    728  CE  MET A  47       5.823   9.386   5.111  1.00  0.00           C  
ATOM    729  H   MET A  47       9.447   5.798   6.536  1.00  0.00           H  
ATOM    730  HA  MET A  47       8.959   7.713   8.479  1.00  0.00           H  
ATOM    731  HB2 MET A  47       7.376   6.341   6.350  1.00  0.00           H  
ATOM    732  HB3 MET A  47       6.685   7.618   7.288  1.00  0.00           H  
ATOM    733  HG2 MET A  47       8.302   9.183   6.478  1.00  0.00           H  
ATOM    734  HG3 MET A  47       9.183   7.887   5.681  1.00  0.00           H  
ATOM    735  HE1 MET A  47       5.340   8.801   5.881  1.00  0.00           H  
ATOM    736  HE2 MET A  47       5.129   9.573   4.307  1.00  0.00           H  
ATOM    737  HE3 MET A  47       6.157  10.326   5.524  1.00  0.00           H  
ATOM    738  N   LEU A  48       7.849   4.756   9.138  1.00  0.00           N  
ATOM    739  CA  LEU A  48       7.132   3.902  10.071  1.00  0.00           C  
ATOM    740  C   LEU A  48       8.066   3.225  11.079  1.00  0.00           C  
ATOM    741  O   LEU A  48       7.644   2.344  11.831  1.00  0.00           O  
ATOM    742  CB  LEU A  48       6.365   2.862   9.286  1.00  0.00           C  
ATOM    743  CG  LEU A  48       5.624   3.406   8.067  1.00  0.00           C  
ATOM    744  CD1 LEU A  48       4.875   2.309   7.377  1.00  0.00           C  
ATOM    745  CD2 LEU A  48       4.689   4.543   8.432  1.00  0.00           C  
ATOM    746  H   LEU A  48       8.405   4.337   8.445  1.00  0.00           H  
ATOM    747  HA  LEU A  48       6.432   4.506  10.603  1.00  0.00           H  
ATOM    748  HB2 LEU A  48       7.065   2.125   8.960  1.00  0.00           H  
ATOM    749  HB3 LEU A  48       5.650   2.390   9.934  1.00  0.00           H  
ATOM    750  HG  LEU A  48       6.348   3.792   7.366  1.00  0.00           H  
ATOM    751 HD11 LEU A  48       4.281   1.777   8.102  1.00  0.00           H  
ATOM    752 HD12 LEU A  48       5.584   1.634   6.916  1.00  0.00           H  
ATOM    753 HD13 LEU A  48       4.230   2.735   6.627  1.00  0.00           H  
ATOM    754 HD21 LEU A  48       4.156   4.861   7.545  1.00  0.00           H  
ATOM    755 HD22 LEU A  48       5.268   5.374   8.816  1.00  0.00           H  
ATOM    756 HD23 LEU A  48       3.987   4.212   9.180  1.00  0.00           H  
ATOM    757  N   GLY A  49       9.333   3.629  11.092  1.00  0.00           N  
ATOM    758  CA  GLY A  49      10.287   3.043  12.022  1.00  0.00           C  
ATOM    759  C   GLY A  49      11.155   1.975  11.376  1.00  0.00           C  
ATOM    760  O   GLY A  49      12.016   1.379  12.028  1.00  0.00           O  
ATOM    761  H   GLY A  49       9.622   4.332  10.473  1.00  0.00           H  
ATOM    762  HA2 GLY A  49      10.928   3.820  12.409  1.00  0.00           H  
ATOM    763  HA3 GLY A  49       9.743   2.598  12.842  1.00  0.00           H  
ATOM    764  N   GLN A  50      10.931   1.736  10.092  1.00  0.00           N  
ATOM    765  CA  GLN A  50      11.685   0.729   9.356  1.00  0.00           C  
ATOM    766  C   GLN A  50      12.959   1.324   8.776  1.00  0.00           C  
ATOM    767  O   GLN A  50      13.167   2.533   8.819  1.00  0.00           O  
ATOM    768  CB  GLN A  50      10.848   0.144   8.208  1.00  0.00           C  
ATOM    769  CG  GLN A  50       9.577  -0.572   8.649  1.00  0.00           C  
ATOM    770  CD  GLN A  50       9.779  -1.547   9.786  1.00  0.00           C  
ATOM    771  OE1 GLN A  50       8.903  -1.704  10.633  1.00  0.00           O  
ATOM    772  NE2 GLN A  50      10.906  -2.237   9.790  1.00  0.00           N  
ATOM    773  H   GLN A  50      10.240   2.254   9.623  1.00  0.00           H  
ATOM    774  HA  GLN A  50      11.939  -0.063  10.045  1.00  0.00           H  
ATOM    775  HB2 GLN A  50      10.545   0.959   7.573  1.00  0.00           H  
ATOM    776  HB3 GLN A  50      11.455  -0.531   7.621  1.00  0.00           H  
ATOM    777  HG2 GLN A  50       8.859   0.167   8.959  1.00  0.00           H  
ATOM    778  HG3 GLN A  50       9.183  -1.117   7.805  1.00  0.00           H  
ATOM    779 HE21 GLN A  50      11.543  -2.084   9.064  1.00  0.00           H  
ATOM    780 HE22 GLN A  50      11.052  -2.877  10.519  1.00  0.00           H  
ATOM    781  N   ASN A  51      13.818   0.460   8.261  1.00  0.00           N  
ATOM    782  CA  ASN A  51      14.952   0.881   7.445  1.00  0.00           C  
ATOM    783  C   ASN A  51      15.239  -0.180   6.380  1.00  0.00           C  
ATOM    784  O   ASN A  51      16.327  -0.760   6.331  1.00  0.00           O  
ATOM    785  CB  ASN A  51      16.203   1.155   8.307  1.00  0.00           C  
ATOM    786  CG  ASN A  51      16.521   0.069   9.320  1.00  0.00           C  
ATOM    787  OD1 ASN A  51      16.218  -1.107   9.124  1.00  0.00           O  
ATOM    788  ND2 ASN A  51      17.127   0.472  10.424  1.00  0.00           N  
ATOM    789  H   ASN A  51      13.690  -0.505   8.433  1.00  0.00           H  
ATOM    790  HA  ASN A  51      14.667   1.808   6.944  1.00  0.00           H  
ATOM    791  HB2 ASN A  51      17.058   1.255   7.652  1.00  0.00           H  
ATOM    792  HB3 ASN A  51      16.063   2.088   8.834  1.00  0.00           H  
ATOM    793 HD21 ASN A  51      17.336   1.425  10.518  1.00  0.00           H  
ATOM    794 HD22 ASN A  51      17.362  -0.202  11.100  1.00  0.00           H  
ATOM    795  N   PRO A  52      14.261  -0.429   5.486  1.00  0.00           N  
ATOM    796  CA  PRO A  52      14.313  -1.519   4.508  1.00  0.00           C  
ATOM    797  C   PRO A  52      15.498  -1.488   3.565  1.00  0.00           C  
ATOM    798  O   PRO A  52      16.227  -0.503   3.457  1.00  0.00           O  
ATOM    799  CB  PRO A  52      13.094  -1.315   3.631  1.00  0.00           C  
ATOM    800  CG  PRO A  52      12.489  -0.020   4.014  1.00  0.00           C  
ATOM    801  CD  PRO A  52      13.026   0.356   5.342  1.00  0.00           C  
ATOM    802  HA  PRO A  52      14.247  -2.490   4.975  1.00  0.00           H  
ATOM    803  HB2 PRO A  52      13.413  -1.284   2.603  1.00  0.00           H  
ATOM    804  HB3 PRO A  52      12.412  -2.127   3.761  1.00  0.00           H  
ATOM    805  HG2 PRO A  52      12.749   0.737   3.288  1.00  0.00           H  
ATOM    806  HG3 PRO A  52      11.425  -0.126   4.064  1.00  0.00           H  
ATOM    807  HD2 PRO A  52      13.228   1.375   5.352  1.00  0.00           H  
ATOM    808  HD3 PRO A  52      12.325   0.141   6.098  1.00  0.00           H  
ATOM    809  N   THR A  53      15.640  -2.592   2.865  1.00  0.00           N  
ATOM    810  CA  THR A  53      16.440  -2.649   1.666  1.00  0.00           C  
ATOM    811  C   THR A  53      15.568  -3.161   0.528  1.00  0.00           C  
ATOM    812  O   THR A  53      14.670  -3.968   0.765  1.00  0.00           O  
ATOM    813  CB  THR A  53      17.689  -3.545   1.825  1.00  0.00           C  
ATOM    814  OG1 THR A  53      17.363  -4.717   2.595  1.00  0.00           O  
ATOM    815  CG2 THR A  53      18.828  -2.790   2.500  1.00  0.00           C  
ATOM    816  H   THR A  53      15.179  -3.405   3.164  1.00  0.00           H  
ATOM    817  HA  THR A  53      16.757  -1.643   1.432  1.00  0.00           H  
ATOM    818  HB  THR A  53      18.011  -3.857   0.844  1.00  0.00           H  
ATOM    819  HG1 THR A  53      17.085  -4.446   3.479  1.00  0.00           H  
ATOM    820 HG21 THR A  53      19.058  -1.903   1.927  1.00  0.00           H  
ATOM    821 HG22 THR A  53      19.699  -3.424   2.542  1.00  0.00           H  
ATOM    822 HG23 THR A  53      18.539  -2.507   3.504  1.00  0.00           H  
ATOM    823  N   PRO A  54      15.794  -2.661  -0.694  1.00  0.00           N  
ATOM    824  CA  PRO A  54      14.937  -2.915  -1.863  1.00  0.00           C  
ATOM    825  C   PRO A  54      14.386  -4.341  -1.972  1.00  0.00           C  
ATOM    826  O   PRO A  54      13.237  -4.521  -2.354  1.00  0.00           O  
ATOM    827  CB  PRO A  54      15.859  -2.590  -3.016  1.00  0.00           C  
ATOM    828  CG  PRO A  54      16.665  -1.472  -2.501  1.00  0.00           C  
ATOM    829  CD  PRO A  54      16.910  -1.768  -1.048  1.00  0.00           C  
ATOM    830  HA  PRO A  54      14.123  -2.220  -1.886  1.00  0.00           H  
ATOM    831  HB2 PRO A  54      16.466  -3.443  -3.255  1.00  0.00           H  
ATOM    832  HB3 PRO A  54      15.280  -2.297  -3.877  1.00  0.00           H  
ATOM    833  HG2 PRO A  54      17.585  -1.424  -3.026  1.00  0.00           H  
ATOM    834  HG3 PRO A  54      16.119  -0.564  -2.609  1.00  0.00           H  
ATOM    835  HD2 PRO A  54      17.859  -2.265  -0.917  1.00  0.00           H  
ATOM    836  HD3 PRO A  54      16.877  -0.858  -0.466  1.00  0.00           H  
ATOM    837  N   GLU A  55      15.189  -5.345  -1.621  1.00  0.00           N  
ATOM    838  CA  GLU A  55      14.754  -6.740  -1.684  1.00  0.00           C  
ATOM    839  C   GLU A  55      13.504  -6.957  -0.828  1.00  0.00           C  
ATOM    840  O   GLU A  55      12.496  -7.482  -1.297  1.00  0.00           O  
ATOM    841  CB  GLU A  55      15.873  -7.656  -1.205  1.00  0.00           C  
ATOM    842  CG  GLU A  55      15.535  -9.120  -1.285  1.00  0.00           C  
ATOM    843  CD  GLU A  55      16.567  -9.991  -0.608  1.00  0.00           C  
ATOM    844  OE1 GLU A  55      17.617 -10.275  -1.222  1.00  0.00           O  
ATOM    845  OE2 GLU A  55      16.333 -10.404   0.543  1.00  0.00           O1-
ATOM    846  H   GLU A  55      16.091  -5.136  -1.297  1.00  0.00           H  
ATOM    847  HA  GLU A  55      14.524  -6.980  -2.709  1.00  0.00           H  
ATOM    848  HB2 GLU A  55      16.756  -7.480  -1.798  1.00  0.00           H  
ATOM    849  HB3 GLU A  55      16.088  -7.432  -0.193  1.00  0.00           H  
ATOM    850  HG2 GLU A  55      14.577  -9.282  -0.817  1.00  0.00           H  
ATOM    851  HG3 GLU A  55      15.482  -9.382  -2.311  1.00  0.00           H  
ATOM    852  N   GLU A  56      13.593  -6.525   0.419  1.00  0.00           N  
ATOM    853  CA  GLU A  56      12.499  -6.597   1.383  1.00  0.00           C  
ATOM    854  C   GLU A  56      11.270  -5.818   0.887  1.00  0.00           C  
ATOM    855  O   GLU A  56      10.125  -6.221   1.106  1.00  0.00           O  
ATOM    856  CB  GLU A  56      13.021  -6.030   2.705  1.00  0.00           C  
ATOM    857  CG  GLU A  56      12.004  -5.934   3.814  1.00  0.00           C  
ATOM    858  CD  GLU A  56      12.650  -5.516   5.121  1.00  0.00           C  
ATOM    859  OE1 GLU A  56      13.030  -4.333   5.250  1.00  0.00           O  
ATOM    860  OE2 GLU A  56      12.810  -6.377   6.019  1.00  0.00           O1-
ATOM    861  H   GLU A  56      14.439  -6.121   0.714  1.00  0.00           H  
ATOM    862  HA  GLU A  56      12.229  -7.628   1.527  1.00  0.00           H  
ATOM    863  HB2 GLU A  56      13.824  -6.652   3.055  1.00  0.00           H  
ATOM    864  HB3 GLU A  56      13.409  -5.038   2.521  1.00  0.00           H  
ATOM    865  HG2 GLU A  56      11.276  -5.205   3.530  1.00  0.00           H  
ATOM    866  HG3 GLU A  56      11.521  -6.889   3.950  1.00  0.00           H  
ATOM    867  N   LEU A  57      11.534  -4.722   0.178  1.00  0.00           N  
ATOM    868  CA  LEU A  57      10.486  -3.817  -0.300  1.00  0.00           C  
ATOM    869  C   LEU A  57       9.800  -4.353  -1.549  1.00  0.00           C  
ATOM    870  O   LEU A  57       8.575  -4.263  -1.677  1.00  0.00           O  
ATOM    871  CB  LEU A  57      11.095  -2.450  -0.577  1.00  0.00           C  
ATOM    872  CG  LEU A  57      11.703  -1.777   0.639  1.00  0.00           C  
ATOM    873  CD1 LEU A  57      12.868  -0.881   0.248  1.00  0.00           C  
ATOM    874  CD2 LEU A  57      10.642  -0.983   1.371  1.00  0.00           C  
ATOM    875  H   LEU A  57      12.468  -4.524  -0.046  1.00  0.00           H  
ATOM    876  HA  LEU A  57       9.751  -3.717   0.475  1.00  0.00           H  
ATOM    877  HB2 LEU A  57      11.857  -2.568  -1.312  1.00  0.00           H  
ATOM    878  HB3 LEU A  57      10.327  -1.799  -0.973  1.00  0.00           H  
ATOM    879  HG  LEU A  57      12.075  -2.539   1.308  1.00  0.00           H  
ATOM    880 HD11 LEU A  57      13.727  -1.495   0.004  1.00  0.00           H  
ATOM    881 HD12 LEU A  57      13.112  -0.231   1.074  1.00  0.00           H  
ATOM    882 HD13 LEU A  57      12.595  -0.285  -0.610  1.00  0.00           H  
ATOM    883 HD21 LEU A  57       9.827  -1.636   1.641  1.00  0.00           H  
ATOM    884 HD22 LEU A  57      10.273  -0.196   0.735  1.00  0.00           H  
ATOM    885 HD23 LEU A  57      11.071  -0.553   2.260  1.00  0.00           H  
ATOM    886  N   GLN A  58      10.595  -4.925  -2.452  1.00  0.00           N  
ATOM    887  CA  GLN A  58      10.100  -5.422  -3.733  1.00  0.00           C  
ATOM    888  C   GLN A  58       8.966  -6.409  -3.518  1.00  0.00           C  
ATOM    889  O   GLN A  58       8.050  -6.493  -4.319  1.00  0.00           O  
ATOM    890  CB  GLN A  58      11.228  -6.100  -4.517  1.00  0.00           C  
ATOM    891  CG  GLN A  58      10.834  -6.502  -5.931  1.00  0.00           C  
ATOM    892  CD  GLN A  58      11.910  -7.308  -6.625  1.00  0.00           C  
ATOM    893  OE1 GLN A  58      11.625  -8.148  -7.476  1.00  0.00           O  
ATOM    894  NE2 GLN A  58      13.157  -7.060  -6.266  1.00  0.00           N  
ATOM    895  H   GLN A  58      11.555  -5.014  -2.248  1.00  0.00           H  
ATOM    896  HA  GLN A  58       9.732  -4.579  -4.303  1.00  0.00           H  
ATOM    897  HB2 GLN A  58      12.067  -5.422  -4.580  1.00  0.00           H  
ATOM    898  HB3 GLN A  58      11.535  -6.990  -3.986  1.00  0.00           H  
ATOM    899  HG2 GLN A  58       9.933  -7.092  -5.887  1.00  0.00           H  
ATOM    900  HG3 GLN A  58      10.650  -5.607  -6.507  1.00  0.00           H  
ATOM    901 HE21 GLN A  58      13.313  -6.374  -5.583  1.00  0.00           H  
ATOM    902 HE22 GLN A  58      13.873  -7.577  -6.687  1.00  0.00           H  
ATOM    903  N   GLU A  59       9.030  -7.125  -2.413  1.00  0.00           N  
ATOM    904  CA  GLU A  59       8.047  -8.144  -2.091  1.00  0.00           C  
ATOM    905  C   GLU A  59       6.677  -7.538  -1.812  1.00  0.00           C  
ATOM    906  O   GLU A  59       5.664  -8.017  -2.318  1.00  0.00           O  
ATOM    907  CB  GLU A  59       8.508  -8.905  -0.878  1.00  0.00           C  
ATOM    908  CG  GLU A  59       9.948  -9.352  -0.950  1.00  0.00           C  
ATOM    909  CD  GLU A  59      10.135 -10.532  -1.866  1.00  0.00           C  
ATOM    910  OE1 GLU A  59      10.050 -11.681  -1.385  1.00  0.00           O  
ATOM    911  OE2 GLU A  59      10.364 -10.319  -3.072  1.00  0.00           O1-
ATOM    912  H   GLU A  59       9.769  -6.967  -1.789  1.00  0.00           H  
ATOM    913  HA  GLU A  59       7.972  -8.816  -2.917  1.00  0.00           H  
ATOM    914  HB2 GLU A  59       8.386  -8.275  -0.033  1.00  0.00           H  
ATOM    915  HB3 GLU A  59       7.888  -9.781  -0.760  1.00  0.00           H  
ATOM    916  HG2 GLU A  59      10.543  -8.532  -1.321  1.00  0.00           H  
ATOM    917  HG3 GLU A  59      10.277  -9.616   0.039  1.00  0.00           H  
ATOM    918  N   MET A  60       6.654  -6.483  -1.000  1.00  0.00           N  
ATOM    919  CA  MET A  60       5.412  -5.796  -0.678  1.00  0.00           C  
ATOM    920  C   MET A  60       4.791  -5.242  -1.948  1.00  0.00           C  
ATOM    921  O   MET A  60       3.568  -5.178  -2.097  1.00  0.00           O  
ATOM    922  CB  MET A  60       5.675  -4.684   0.314  1.00  0.00           C  
ATOM    923  CG  MET A  60       6.176  -5.148   1.655  1.00  0.00           C  
ATOM    924  SD  MET A  60       6.543  -3.774   2.761  1.00  0.00           S  
ATOM    925  CE  MET A  60       7.947  -3.057   1.921  1.00  0.00           C  
ATOM    926  H   MET A  60       7.498  -6.154  -0.617  1.00  0.00           H  
ATOM    927  HA  MET A  60       4.744  -6.500  -0.236  1.00  0.00           H  
ATOM    928  HB2 MET A  60       6.401  -4.037  -0.107  1.00  0.00           H  
ATOM    929  HB3 MET A  60       4.774  -4.142   0.476  1.00  0.00           H  
ATOM    930  HG2 MET A  60       5.428  -5.776   2.109  1.00  0.00           H  
ATOM    931  HG3 MET A  60       7.070  -5.711   1.495  1.00  0.00           H  
ATOM    932  HE1 MET A  60       8.219  -2.133   2.405  1.00  0.00           H  
ATOM    933  HE2 MET A  60       7.699  -2.862   0.884  1.00  0.00           H  
ATOM    934  HE3 MET A  60       8.777  -3.741   1.967  1.00  0.00           H  
ATOM    935  N   ILE A  61       5.666  -4.859  -2.859  1.00  0.00           N  
ATOM    936  CA  ILE A  61       5.280  -4.419  -4.183  1.00  0.00           C  
ATOM    937  C   ILE A  61       4.741  -5.592  -4.989  1.00  0.00           C  
ATOM    938  O   ILE A  61       3.605  -5.578  -5.434  1.00  0.00           O  
ATOM    939  CB  ILE A  61       6.499  -3.810  -4.896  1.00  0.00           C  
ATOM    940  CG1 ILE A  61       7.030  -2.651  -4.059  1.00  0.00           C  
ATOM    941  CG2 ILE A  61       6.172  -3.356  -6.313  1.00  0.00           C  
ATOM    942  CD1 ILE A  61       7.860  -1.678  -4.846  1.00  0.00           C  
ATOM    943  H   ILE A  61       6.620  -4.876  -2.629  1.00  0.00           H  
ATOM    944  HA  ILE A  61       4.519  -3.657  -4.089  1.00  0.00           H  
ATOM    945  HB  ILE A  61       7.265  -4.572  -4.959  1.00  0.00           H  
ATOM    946 HG12 ILE A  61       6.197  -2.109  -3.641  1.00  0.00           H  
ATOM    947 HG13 ILE A  61       7.641  -3.044  -3.257  1.00  0.00           H  
ATOM    948 HG21 ILE A  61       7.095  -3.096  -6.821  1.00  0.00           H  
ATOM    949 HG22 ILE A  61       5.532  -2.488  -6.274  1.00  0.00           H  
ATOM    950 HG23 ILE A  61       5.675  -4.154  -6.848  1.00  0.00           H  
ATOM    951 HD11 ILE A  61       8.653  -2.208  -5.352  1.00  0.00           H  
ATOM    952 HD12 ILE A  61       8.280  -0.941  -4.179  1.00  0.00           H  
ATOM    953 HD13 ILE A  61       7.228  -1.190  -5.575  1.00  0.00           H  
ATOM    954  N   ASP A  62       5.564  -6.621  -5.116  1.00  0.00           N  
ATOM    955  CA  ASP A  62       5.269  -7.791  -5.941  1.00  0.00           C  
ATOM    956  C   ASP A  62       3.998  -8.501  -5.485  1.00  0.00           C  
ATOM    957  O   ASP A  62       3.288  -9.094  -6.296  1.00  0.00           O  
ATOM    958  CB  ASP A  62       6.426  -8.777  -5.862  1.00  0.00           C  
ATOM    959  CG  ASP A  62       6.475  -9.690  -7.062  1.00  0.00           C  
ATOM    960  OD1 ASP A  62       6.169 -10.892  -6.916  1.00  0.00           O  
ATOM    961  OD2 ASP A  62       6.832  -9.211  -8.158  1.00  0.00           O1-
ATOM    962  H   ASP A  62       6.422  -6.589  -4.637  1.00  0.00           H  
ATOM    963  HA  ASP A  62       5.146  -7.459  -6.963  1.00  0.00           H  
ATOM    964  HB2 ASP A  62       7.362  -8.240  -5.785  1.00  0.00           H  
ATOM    965  HB3 ASP A  62       6.300  -9.386  -4.980  1.00  0.00           H  
ATOM    966  N   GLU A  63       3.748  -8.454  -4.175  1.00  0.00           N  
ATOM    967  CA  GLU A  63       2.528  -8.992  -3.576  1.00  0.00           C  
ATOM    968  C   GLU A  63       1.312  -8.528  -4.340  1.00  0.00           C  
ATOM    969  O   GLU A  63       0.325  -9.250  -4.489  1.00  0.00           O  
ATOM    970  CB  GLU A  63       2.416  -8.512  -2.144  1.00  0.00           C  
ATOM    971  CG  GLU A  63       1.217  -9.066  -1.405  1.00  0.00           C  
ATOM    972  CD  GLU A  63       1.348 -10.535  -1.064  1.00  0.00           C  
ATOM    973  OE1 GLU A  63       0.995 -11.386  -1.918  1.00  0.00           O  
ATOM    974  OE2 GLU A  63       1.782 -10.846   0.064  1.00  0.00           O1-
ATOM    975  H   GLU A  63       4.420  -8.048  -3.585  1.00  0.00           H  
ATOM    976  HA  GLU A  63       2.564 -10.051  -3.580  1.00  0.00           H  
ATOM    977  HB2 GLU A  63       3.307  -8.790  -1.615  1.00  0.00           H  
ATOM    978  HB3 GLU A  63       2.338  -7.443  -2.157  1.00  0.00           H  
ATOM    979  HG2 GLU A  63       1.098  -8.515  -0.497  1.00  0.00           H  
ATOM    980  HG3 GLU A  63       0.338  -8.932  -2.020  1.00  0.00           H  
ATOM    981  N   VAL A  64       1.406  -7.318  -4.826  1.00  0.00           N  
ATOM    982  CA  VAL A  64       0.279  -6.655  -5.411  1.00  0.00           C  
ATOM    983  C   VAL A  64       0.534  -6.210  -6.849  1.00  0.00           C  
ATOM    984  O   VAL A  64      -0.406  -6.006  -7.624  1.00  0.00           O  
ATOM    985  CB  VAL A  64      -0.091  -5.500  -4.481  1.00  0.00           C  
ATOM    986  CG1 VAL A  64      -0.473  -4.265  -5.190  1.00  0.00           C  
ATOM    987  CG2 VAL A  64      -1.225  -5.906  -3.634  1.00  0.00           C  
ATOM    988  H   VAL A  64       2.266  -6.846  -4.760  1.00  0.00           H  
ATOM    989  HA  VAL A  64      -0.542  -7.353  -5.408  1.00  0.00           H  
ATOM    990  HB  VAL A  64       0.747  -5.286  -3.841  1.00  0.00           H  
ATOM    991 HG11 VAL A  64      -1.272  -4.492  -5.874  1.00  0.00           H  
ATOM    992 HG12 VAL A  64       0.383  -3.887  -5.718  1.00  0.00           H  
ATOM    993 HG13 VAL A  64      -0.820  -3.546  -4.453  1.00  0.00           H  
ATOM    994 HG21 VAL A  64      -2.101  -5.987  -4.255  1.00  0.00           H  
ATOM    995 HG22 VAL A  64      -1.377  -5.164  -2.877  1.00  0.00           H  
ATOM    996 HG23 VAL A  64      -1.006  -6.852  -3.188  1.00  0.00           H  
ATOM    997  N   ASP A  65       1.796  -6.108  -7.204  1.00  0.00           N  
ATOM    998  CA  ASP A  65       2.187  -5.734  -8.550  1.00  0.00           C  
ATOM    999  C   ASP A  65       1.593  -6.723  -9.554  1.00  0.00           C  
ATOM   1000  O   ASP A  65       1.759  -7.936  -9.404  1.00  0.00           O  
ATOM   1001  CB  ASP A  65       3.715  -5.736  -8.661  1.00  0.00           C  
ATOM   1002  CG  ASP A  65       4.245  -5.135  -9.953  1.00  0.00           C  
ATOM   1003  OD1 ASP A  65       5.354  -4.565  -9.929  1.00  0.00           O  
ATOM   1004  OD2 ASP A  65       3.578  -5.257 -11.000  1.00  0.00           O1-
ATOM   1005  H   ASP A  65       2.494  -6.278  -6.535  1.00  0.00           H  
ATOM   1006  HA  ASP A  65       1.805  -4.750  -8.731  1.00  0.00           H  
ATOM   1007  HB2 ASP A  65       4.136  -5.189  -7.832  1.00  0.00           H  
ATOM   1008  HB3 ASP A  65       4.053  -6.751  -8.604  1.00  0.00           H  
ATOM   1009  N   GLU A  66       0.896  -6.226 -10.571  1.00  0.00           N  
ATOM   1010  CA  GLU A  66       0.200  -7.115 -11.492  1.00  0.00           C  
ATOM   1011  C   GLU A  66       1.094  -7.582 -12.641  1.00  0.00           C  
ATOM   1012  O   GLU A  66       0.905  -8.683 -13.154  1.00  0.00           O  
ATOM   1013  CB  GLU A  66      -1.068  -6.474 -12.052  1.00  0.00           C  
ATOM   1014  CG  GLU A  66      -1.977  -7.471 -12.745  1.00  0.00           C  
ATOM   1015  CD  GLU A  66      -3.237  -6.856 -13.325  1.00  0.00           C  
ATOM   1016  OE1 GLU A  66      -3.205  -6.401 -14.489  1.00  0.00           O  
ATOM   1017  OE2 GLU A  66      -4.276  -6.852 -12.629  1.00  0.00           O1-
ATOM   1018  H   GLU A  66       0.855  -5.248 -10.702  1.00  0.00           H  
ATOM   1019  HA  GLU A  66      -0.092  -7.982 -10.931  1.00  0.00           H  
ATOM   1020  HB2 GLU A  66      -1.617  -6.006 -11.249  1.00  0.00           H  
ATOM   1021  HB3 GLU A  66      -0.788  -5.738 -12.762  1.00  0.00           H  
ATOM   1022  HG2 GLU A  66      -1.428  -7.941 -13.545  1.00  0.00           H  
ATOM   1023  HG3 GLU A  66      -2.258  -8.212 -12.027  1.00  0.00           H  
ATOM   1024  N   ASP A  67       2.070  -6.777 -13.048  1.00  0.00           N  
ATOM   1025  CA  ASP A  67       2.881  -7.152 -14.207  1.00  0.00           C  
ATOM   1026  C   ASP A  67       4.338  -7.404 -13.822  1.00  0.00           C  
ATOM   1027  O   ASP A  67       5.131  -7.880 -14.632  1.00  0.00           O  
ATOM   1028  CB  ASP A  67       2.802  -6.071 -15.289  1.00  0.00           C  
ATOM   1029  CG  ASP A  67       3.311  -6.553 -16.636  1.00  0.00           C  
ATOM   1030  OD1 ASP A  67       4.459  -6.231 -17.000  1.00  0.00           O  
ATOM   1031  OD2 ASP A  67       2.560  -7.259 -17.343  1.00  0.00           O1-
ATOM   1032  H   ASP A  67       2.255  -5.938 -12.567  1.00  0.00           H  
ATOM   1033  HA  ASP A  67       2.470  -8.067 -14.607  1.00  0.00           H  
ATOM   1034  HB2 ASP A  67       1.775  -5.760 -15.403  1.00  0.00           H  
ATOM   1035  HB3 ASP A  67       3.397  -5.222 -14.985  1.00  0.00           H  
ATOM   1036  N   GLY A  68       4.681  -7.109 -12.579  1.00  0.00           N  
ATOM   1037  CA  GLY A  68       6.016  -7.396 -12.091  1.00  0.00           C  
ATOM   1038  C   GLY A  68       7.027  -6.346 -12.501  1.00  0.00           C  
ATOM   1039  O   GLY A  68       8.182  -6.662 -12.775  1.00  0.00           O  
ATOM   1040  H   GLY A  68       4.028  -6.668 -11.988  1.00  0.00           H  
ATOM   1041  HA2 GLY A  68       5.988  -7.453 -11.013  1.00  0.00           H  
ATOM   1042  HA3 GLY A  68       6.330  -8.351 -12.482  1.00  0.00           H  
ATOM   1043  N   SER A  69       6.599  -5.094 -12.533  1.00  0.00           N  
ATOM   1044  CA  SER A  69       7.452  -4.001 -12.943  1.00  0.00           C  
ATOM   1045  C   SER A  69       8.290  -3.480 -11.781  1.00  0.00           C  
ATOM   1046  O   SER A  69       9.071  -2.540 -11.934  1.00  0.00           O  
ATOM   1047  CB  SER A  69       6.575  -2.887 -13.496  1.00  0.00           C  
ATOM   1048  OG  SER A  69       5.758  -3.364 -14.549  1.00  0.00           O  
ATOM   1049  H   SER A  69       5.674  -4.893 -12.286  1.00  0.00           H  
ATOM   1050  HA  SER A  69       8.109  -4.356 -13.722  1.00  0.00           H  
ATOM   1051  HB2 SER A  69       5.940  -2.503 -12.709  1.00  0.00           H  
ATOM   1052  HB3 SER A  69       7.195  -2.108 -13.864  1.00  0.00           H  
ATOM   1053  HG  SER A  69       5.145  -2.669 -14.825  1.00  0.00           H  
ATOM   1054  N   GLY A  70       8.107  -4.075 -10.609  1.00  0.00           N  
ATOM   1055  CA  GLY A  70       8.803  -3.608  -9.431  1.00  0.00           C  
ATOM   1056  C   GLY A  70       8.266  -2.278  -8.999  1.00  0.00           C  
ATOM   1057  O   GLY A  70       8.919  -1.539  -8.264  1.00  0.00           O  
ATOM   1058  H   GLY A  70       7.472  -4.821 -10.540  1.00  0.00           H  
ATOM   1059  HA2 GLY A  70       8.675  -4.320  -8.633  1.00  0.00           H  
ATOM   1060  HA3 GLY A  70       9.851  -3.502  -9.650  1.00  0.00           H  
ATOM   1061  N   THR A  71       7.079  -1.961  -9.490  1.00  0.00           N  
ATOM   1062  CA  THR A  71       6.444  -0.718  -9.147  1.00  0.00           C  
ATOM   1063  C   THR A  71       4.937  -0.841  -9.105  1.00  0.00           C  
ATOM   1064  O   THR A  71       4.305  -1.381 -10.010  1.00  0.00           O  
ATOM   1065  CB  THR A  71       6.849   0.427 -10.089  1.00  0.00           C  
ATOM   1066  OG1 THR A  71       7.489  -0.077 -11.279  1.00  0.00           O  
ATOM   1067  CG2 THR A  71       7.776   1.366  -9.357  1.00  0.00           C  
ATOM   1068  H   THR A  71       6.608  -2.599 -10.076  1.00  0.00           H  
ATOM   1069  HA  THR A  71       6.782  -0.461  -8.156  1.00  0.00           H  
ATOM   1070  HB  THR A  71       5.960   0.978 -10.366  1.00  0.00           H  
ATOM   1071  HG1 THR A  71       7.758  -0.992 -11.141  1.00  0.00           H  
ATOM   1072 HG21 THR A  71       7.976   2.231  -9.967  1.00  0.00           H  
ATOM   1073 HG22 THR A  71       8.700   0.852  -9.133  1.00  0.00           H  
ATOM   1074 HG23 THR A  71       7.300   1.672  -8.430  1.00  0.00           H  
ATOM   1075  N   VAL A  72       4.387  -0.322  -8.037  1.00  0.00           N  
ATOM   1076  CA  VAL A  72       2.972  -0.338  -7.805  1.00  0.00           C  
ATOM   1077  C   VAL A  72       2.379   1.023  -8.119  1.00  0.00           C  
ATOM   1078  O   VAL A  72       2.804   2.026  -7.564  1.00  0.00           O  
ATOM   1079  CB  VAL A  72       2.701  -0.657  -6.340  1.00  0.00           C  
ATOM   1080  CG1 VAL A  72       1.386  -0.029  -5.920  1.00  0.00           C  
ATOM   1081  CG2 VAL A  72       2.685  -2.164  -6.108  1.00  0.00           C  
ATOM   1082  H   VAL A  72       4.965   0.101  -7.365  1.00  0.00           H  
ATOM   1083  HA  VAL A  72       2.511  -1.100  -8.420  1.00  0.00           H  
ATOM   1084  HB  VAL A  72       3.512  -0.221  -5.754  1.00  0.00           H  
ATOM   1085 HG11 VAL A  72       1.349   0.996  -6.276  1.00  0.00           H  
ATOM   1086 HG12 VAL A  72       1.304  -0.034  -4.858  1.00  0.00           H  
ATOM   1087 HG13 VAL A  72       0.566  -0.586  -6.350  1.00  0.00           H  
ATOM   1088 HG21 VAL A  72       3.622  -2.587  -6.444  1.00  0.00           H  
ATOM   1089 HG22 VAL A  72       1.867  -2.610  -6.661  1.00  0.00           H  
ATOM   1090 HG23 VAL A  72       2.557  -2.367  -5.053  1.00  0.00           H  
ATOM   1091  N   ASP A  73       1.400   1.065  -8.977  1.00  0.00           N  
ATOM   1092  CA  ASP A  73       0.755   2.324  -9.275  1.00  0.00           C  
ATOM   1093  C   ASP A  73      -0.608   2.352  -8.565  1.00  0.00           C  
ATOM   1094  O   ASP A  73      -0.862   1.474  -7.743  1.00  0.00           O  
ATOM   1095  CB  ASP A  73       0.699   2.508 -10.792  1.00  0.00           C  
ATOM   1096  CG  ASP A  73       0.160   3.850 -11.234  1.00  0.00           C  
ATOM   1097  OD1 ASP A  73       0.956   4.797 -11.368  1.00  0.00           O  
ATOM   1098  OD2 ASP A  73      -1.063   3.965 -11.458  1.00  0.00           O1-
ATOM   1099  H   ASP A  73       1.082   0.227  -9.405  1.00  0.00           H  
ATOM   1100  HA  ASP A  73       1.372   3.106  -8.852  1.00  0.00           H  
ATOM   1101  HB2 ASP A  73       1.701   2.409 -11.181  1.00  0.00           H  
ATOM   1102  HB3 ASP A  73       0.099   1.738 -11.206  1.00  0.00           H  
ATOM   1103  N   PHE A  74      -1.466   3.331  -8.860  1.00  0.00           N  
ATOM   1104  CA  PHE A  74      -2.602   3.660  -7.977  1.00  0.00           C  
ATOM   1105  C   PHE A  74      -3.404   2.449  -7.568  1.00  0.00           C  
ATOM   1106  O   PHE A  74      -3.382   2.050  -6.413  1.00  0.00           O  
ATOM   1107  CB  PHE A  74      -3.561   4.637  -8.637  1.00  0.00           C  
ATOM   1108  CG  PHE A  74      -4.718   5.017  -7.744  1.00  0.00           C  
ATOM   1109  CD1 PHE A  74      -5.963   5.294  -8.282  1.00  0.00           C  
ATOM   1110  CD2 PHE A  74      -4.564   5.071  -6.361  1.00  0.00           C  
ATOM   1111  CE1 PHE A  74      -7.028   5.621  -7.465  1.00  0.00           C  
ATOM   1112  CE2 PHE A  74      -5.629   5.394  -5.545  1.00  0.00           C  
ATOM   1113  CZ  PHE A  74      -6.860   5.671  -6.098  1.00  0.00           C  
ATOM   1114  H   PHE A  74      -1.346   3.835  -9.697  1.00  0.00           H  
ATOM   1115  HA  PHE A  74      -2.200   4.122  -7.090  1.00  0.00           H  
ATOM   1116  HB2 PHE A  74      -3.035   5.513  -8.917  1.00  0.00           H  
ATOM   1117  HB3 PHE A  74      -3.965   4.184  -9.516  1.00  0.00           H  
ATOM   1118  HD1 PHE A  74      -6.097   5.253  -9.353  1.00  0.00           H  
ATOM   1119  HD2 PHE A  74      -3.597   4.855  -5.925  1.00  0.00           H  
ATOM   1120  HE1 PHE A  74      -7.994   5.830  -7.897  1.00  0.00           H  
ATOM   1121  HE2 PHE A  74      -5.502   5.413  -4.470  1.00  0.00           H  
ATOM   1122  HZ  PHE A  74      -7.693   5.929  -5.461  1.00  0.00           H  
ATOM   1123  N   ASP A  75      -4.124   1.902  -8.523  1.00  0.00           N  
ATOM   1124  CA  ASP A  75      -4.988   0.753  -8.291  1.00  0.00           C  
ATOM   1125  C   ASP A  75      -4.249  -0.382  -7.588  1.00  0.00           C  
ATOM   1126  O   ASP A  75      -4.794  -1.013  -6.690  1.00  0.00           O  
ATOM   1127  CB  ASP A  75      -5.581   0.261  -9.605  1.00  0.00           C  
ATOM   1128  CG  ASP A  75      -4.525  -0.173 -10.618  1.00  0.00           C  
ATOM   1129  OD1 ASP A  75      -4.610  -1.304 -11.135  1.00  0.00           O  
ATOM   1130  OD2 ASP A  75      -3.594   0.617 -10.891  1.00  0.00           O1-
ATOM   1131  H   ASP A  75      -4.089   2.301  -9.421  1.00  0.00           H  
ATOM   1132  HA  ASP A  75      -5.798   1.082  -7.653  1.00  0.00           H  
ATOM   1133  HB2 ASP A  75      -6.217  -0.572  -9.390  1.00  0.00           H  
ATOM   1134  HB3 ASP A  75      -6.173   1.048 -10.037  1.00  0.00           H  
ATOM   1135  N   GLU A  76      -3.019  -0.639  -7.993  1.00  0.00           N  
ATOM   1136  CA  GLU A  76      -2.182  -1.612  -7.341  1.00  0.00           C  
ATOM   1137  C   GLU A  76      -2.039  -1.297  -5.848  1.00  0.00           C  
ATOM   1138  O   GLU A  76      -2.395  -2.114  -4.997  1.00  0.00           O  
ATOM   1139  CB  GLU A  76      -0.865  -1.629  -8.074  1.00  0.00           C  
ATOM   1140  CG  GLU A  76      -1.005  -2.171  -9.486  1.00  0.00           C  
ATOM   1141  CD  GLU A  76       0.298  -2.222 -10.237  1.00  0.00           C  
ATOM   1142  OE1 GLU A  76       0.867  -1.144 -10.502  1.00  0.00           O  
ATOM   1143  OE2 GLU A  76       0.727  -3.333 -10.612  1.00  0.00           O1-
ATOM   1144  H   GLU A  76      -2.658  -0.163  -8.764  1.00  0.00           H  
ATOM   1145  HA  GLU A  76      -2.629  -2.567  -7.451  1.00  0.00           H  
ATOM   1146  HB2 GLU A  76      -0.510  -0.629  -8.126  1.00  0.00           H  
ATOM   1147  HB3 GLU A  76      -0.164  -2.221  -7.544  1.00  0.00           H  
ATOM   1148  HG2 GLU A  76      -1.407  -3.169  -9.431  1.00  0.00           H  
ATOM   1149  HG3 GLU A  76      -1.693  -1.537 -10.035  1.00  0.00           H  
ATOM   1150  N   PHE A  77      -1.580  -0.094  -5.540  1.00  0.00           N  
ATOM   1151  CA  PHE A  77      -1.496   0.378  -4.155  1.00  0.00           C  
ATOM   1152  C   PHE A  77      -2.862   0.313  -3.494  1.00  0.00           C  
ATOM   1153  O   PHE A  77      -2.998  -0.094  -2.345  1.00  0.00           O  
ATOM   1154  CB  PHE A  77      -0.969   1.821  -4.118  1.00  0.00           C  
ATOM   1155  CG  PHE A  77      -0.954   2.462  -2.753  1.00  0.00           C  
ATOM   1156  CD1 PHE A  77      -2.006   3.262  -2.352  1.00  0.00           C  
ATOM   1157  CD2 PHE A  77       0.114   2.288  -1.885  1.00  0.00           C  
ATOM   1158  CE1 PHE A  77      -1.993   3.878  -1.119  1.00  0.00           C  
ATOM   1159  CE2 PHE A  77       0.128   2.901  -0.650  1.00  0.00           C  
ATOM   1160  CZ  PHE A  77      -0.930   3.697  -0.268  1.00  0.00           C  
ATOM   1161  H   PHE A  77      -1.268   0.494  -6.267  1.00  0.00           H  
ATOM   1162  HA  PHE A  77      -0.817  -0.267  -3.622  1.00  0.00           H  
ATOM   1163  HB2 PHE A  77       0.038   1.837  -4.498  1.00  0.00           H  
ATOM   1164  HB3 PHE A  77      -1.591   2.429  -4.759  1.00  0.00           H  
ATOM   1165  HD1 PHE A  77      -2.845   3.403  -3.017  1.00  0.00           H  
ATOM   1166  HD2 PHE A  77       0.946   1.668  -2.183  1.00  0.00           H  
ATOM   1167  HE1 PHE A  77      -2.820   4.498  -0.821  1.00  0.00           H  
ATOM   1168  HE2 PHE A  77       0.966   2.760   0.017  1.00  0.00           H  
ATOM   1169  HZ  PHE A  77      -0.921   4.187   0.690  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -3.863   0.713  -4.244  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -5.225   0.759  -3.764  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -5.763  -0.633  -3.432  1.00  0.00           C  
ATOM   1173  O   LEU A  78      -6.487  -0.797  -2.445  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -6.077   1.470  -4.798  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.553   1.636  -4.463  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -7.764   1.847  -3.000  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.116   2.831  -5.167  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -3.673   1.009  -5.164  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -5.234   1.344  -2.866  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -5.655   2.449  -4.964  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -6.002   0.915  -5.702  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -8.101   0.763  -4.774  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -8.828   1.951  -2.818  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -7.249   2.751  -2.697  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -7.378   1.001  -2.451  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -9.085   3.062  -4.747  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.208   2.625  -6.217  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.454   3.672  -5.012  1.00  0.00           H  
ATOM   1189  N   VAL A  79      -5.391  -1.643  -4.211  1.00  0.00           N  
ATOM   1190  CA  VAL A  79      -5.802  -2.991  -3.882  1.00  0.00           C  
ATOM   1191  C   VAL A  79      -5.103  -3.419  -2.626  1.00  0.00           C  
ATOM   1192  O   VAL A  79      -5.723  -4.004  -1.750  1.00  0.00           O  
ATOM   1193  CB  VAL A  79      -5.568  -4.024  -5.009  1.00  0.00           C  
ATOM   1194  CG1 VAL A  79      -4.680  -5.192  -4.555  1.00  0.00           C  
ATOM   1195  CG2 VAL A  79      -6.921  -4.537  -5.446  1.00  0.00           C  
ATOM   1196  H   VAL A  79      -4.834  -1.476  -5.004  1.00  0.00           H  
ATOM   1197  HA  VAL A  79      -6.868  -2.963  -3.682  1.00  0.00           H  
ATOM   1198  HB  VAL A  79      -5.099  -3.525  -5.847  1.00  0.00           H  
ATOM   1199 HG11 VAL A  79      -3.684  -4.825  -4.358  1.00  0.00           H  
ATOM   1200 HG12 VAL A  79      -4.642  -5.956  -5.319  1.00  0.00           H  
ATOM   1201 HG13 VAL A  79      -5.089  -5.615  -3.647  1.00  0.00           H  
ATOM   1202 HG21 VAL A  79      -6.801  -5.276  -6.223  1.00  0.00           H  
ATOM   1203 HG22 VAL A  79      -7.512  -3.715  -5.818  1.00  0.00           H  
ATOM   1204 HG23 VAL A  79      -7.431  -4.984  -4.593  1.00  0.00           H  
ATOM   1205  N   MET A  80      -3.825  -3.069  -2.511  1.00  0.00           N  
ATOM   1206  CA  MET A  80      -3.085  -3.430  -1.333  1.00  0.00           C  
ATOM   1207  C   MET A  80      -3.655  -2.676  -0.130  1.00  0.00           C  
ATOM   1208  O   MET A  80      -3.575  -3.138   1.001  1.00  0.00           O  
ATOM   1209  CB  MET A  80      -1.594  -3.149  -1.477  1.00  0.00           C  
ATOM   1210  CG  MET A  80      -0.765  -3.826  -0.391  1.00  0.00           C  
ATOM   1211  SD  MET A  80      -1.243  -5.541  -0.094  1.00  0.00           S  
ATOM   1212  CE  MET A  80      -0.191  -5.944   1.301  1.00  0.00           C  
ATOM   1213  H   MET A  80      -3.388  -2.561  -3.236  1.00  0.00           H  
ATOM   1214  HA  MET A  80      -3.220  -4.493  -1.206  1.00  0.00           H  
ATOM   1215  HB2 MET A  80      -1.257  -3.492  -2.443  1.00  0.00           H  
ATOM   1216  HB3 MET A  80      -1.433  -2.085  -1.410  1.00  0.00           H  
ATOM   1217  HG2 MET A  80       0.273  -3.814  -0.690  1.00  0.00           H  
ATOM   1218  HG3 MET A  80      -0.879  -3.270   0.526  1.00  0.00           H  
ATOM   1219  HE1 MET A  80      -0.357  -6.969   1.600  1.00  0.00           H  
ATOM   1220  HE2 MET A  80      -0.423  -5.288   2.129  1.00  0.00           H  
ATOM   1221  HE3 MET A  80       0.843  -5.813   1.019  1.00  0.00           H  
ATOM   1222  N   MET A  81      -4.237  -1.511  -0.402  1.00  0.00           N  
ATOM   1223  CA  MET A  81      -4.865  -0.693   0.608  1.00  0.00           C  
ATOM   1224  C   MET A  81      -6.022  -1.413   1.291  1.00  0.00           C  
ATOM   1225  O   MET A  81      -5.979  -1.637   2.500  1.00  0.00           O  
ATOM   1226  CB  MET A  81      -5.322   0.598  -0.047  1.00  0.00           C  
ATOM   1227  CG  MET A  81      -4.368   1.767   0.139  1.00  0.00           C  
ATOM   1228  SD  MET A  81      -3.607   1.826   1.781  1.00  0.00           S  
ATOM   1229  CE  MET A  81      -2.192   0.736   1.603  1.00  0.00           C  
ATOM   1230  H   MET A  81      -4.234  -1.176  -1.323  1.00  0.00           H  
ATOM   1231  HA  MET A  81      -4.130  -0.457   1.351  1.00  0.00           H  
ATOM   1232  HB2 MET A  81      -5.410   0.414  -1.106  1.00  0.00           H  
ATOM   1233  HB3 MET A  81      -6.280   0.865   0.325  1.00  0.00           H  
ATOM   1234  HG2 MET A  81      -3.595   1.704  -0.610  1.00  0.00           H  
ATOM   1235  HG3 MET A  81      -4.922   2.682  -0.004  1.00  0.00           H  
ATOM   1236  HE1 MET A  81      -2.464  -0.128   1.020  1.00  0.00           H  
ATOM   1237  HE2 MET A  81      -1.869   0.413   2.584  1.00  0.00           H  
ATOM   1238  HE3 MET A  81      -1.388   1.262   1.114  1.00  0.00           H  
ATOM   1239  N   VAL A  82      -7.033  -1.819   0.528  1.00  0.00           N  
ATOM   1240  CA  VAL A  82      -8.128  -2.595   1.102  1.00  0.00           C  
ATOM   1241  C   VAL A  82      -7.632  -3.986   1.484  1.00  0.00           C  
ATOM   1242  O   VAL A  82      -8.132  -4.591   2.422  1.00  0.00           O  
ATOM   1243  CB  VAL A  82      -9.355  -2.715   0.152  1.00  0.00           C  
ATOM   1244  CG1 VAL A  82      -8.949  -3.193  -1.222  1.00  0.00           C  
ATOM   1245  CG2 VAL A  82     -10.368  -3.685   0.706  1.00  0.00           C  
ATOM   1246  H   VAL A  82      -7.044  -1.589  -0.427  1.00  0.00           H  
ATOM   1247  HA  VAL A  82      -8.452  -2.085   2.008  1.00  0.00           H  
ATOM   1248  HB  VAL A  82      -9.827  -1.750   0.064  1.00  0.00           H  
ATOM   1249 HG11 VAL A  82      -8.699  -2.350  -1.848  1.00  0.00           H  
ATOM   1250 HG12 VAL A  82      -9.777  -3.755  -1.660  1.00  0.00           H  
ATOM   1251 HG13 VAL A  82      -8.090  -3.836  -1.126  1.00  0.00           H  
ATOM   1252 HG21 VAL A  82     -10.004  -4.697   0.539  1.00  0.00           H  
ATOM   1253 HG22 VAL A  82     -11.304  -3.553   0.194  1.00  0.00           H  
ATOM   1254 HG23 VAL A  82     -10.500  -3.513   1.764  1.00  0.00           H  
ATOM   1255  N   ARG A  83      -6.638  -4.481   0.760  1.00  0.00           N  
ATOM   1256  CA  ARG A  83      -6.088  -5.803   1.022  1.00  0.00           C  
ATOM   1257  C   ARG A  83      -5.479  -5.870   2.413  1.00  0.00           C  
ATOM   1258  O   ARG A  83      -5.786  -6.768   3.186  1.00  0.00           O  
ATOM   1259  CB  ARG A  83      -5.021  -6.154   0.007  1.00  0.00           C  
ATOM   1260  CG  ARG A  83      -4.672  -7.621  -0.012  1.00  0.00           C  
ATOM   1261  CD  ARG A  83      -3.641  -7.913  -1.073  1.00  0.00           C  
ATOM   1262  NE  ARG A  83      -3.169  -9.284  -1.014  1.00  0.00           N  
ATOM   1263  CZ  ARG A  83      -2.190  -9.746  -1.772  1.00  0.00           C  
ATOM   1264  NH1 ARG A  83      -1.703  -8.979  -2.734  1.00  0.00           N1+
ATOM   1265  NH2 ARG A  83      -1.723 -10.971  -1.577  1.00  0.00           N  
ATOM   1266  H   ARG A  83      -6.270  -3.949   0.019  1.00  0.00           H  
ATOM   1267  HA  ARG A  83      -6.887  -6.516   0.946  1.00  0.00           H  
ATOM   1268  HB2 ARG A  83      -5.362  -5.870  -0.978  1.00  0.00           H  
ATOM   1269  HB3 ARG A  83      -4.132  -5.600   0.249  1.00  0.00           H  
ATOM   1270  HG2 ARG A  83      -4.283  -7.913   0.951  1.00  0.00           H  
ATOM   1271  HG3 ARG A  83      -5.563  -8.183  -0.225  1.00  0.00           H  
ATOM   1272  HD2 ARG A  83      -4.071  -7.728  -2.048  1.00  0.00           H  
ATOM   1273  HD3 ARG A  83      -2.799  -7.250  -0.925  1.00  0.00           H  
ATOM   1274  HE  ARG A  83      -3.583  -9.886  -0.349  1.00  0.00           H  
ATOM   1275 HH11 ARG A  83      -2.082  -8.067  -2.884  1.00  0.00           H  
ATOM   1276 HH12 ARG A  83      -0.957  -9.309  -3.323  1.00  0.00           H  
ATOM   1277 HH21 ARG A  83      -2.130 -11.553  -0.860  1.00  0.00           H  
ATOM   1278 HH22 ARG A  83      -0.949 -11.316  -2.118  1.00  0.00           H  
ATOM   1279  N   SER A  84      -4.609  -4.916   2.714  1.00  0.00           N  
ATOM   1280  CA  SER A  84      -3.978  -4.846   4.023  1.00  0.00           C  
ATOM   1281  C   SER A  84      -5.051  -4.645   5.089  1.00  0.00           C  
ATOM   1282  O   SER A  84      -4.978  -5.203   6.185  1.00  0.00           O  
ATOM   1283  CB  SER A  84      -2.949  -3.705   4.063  1.00  0.00           C  
ATOM   1284  OG  SER A  84      -2.186  -3.737   5.260  1.00  0.00           O  
ATOM   1285  H   SER A  84      -4.383  -4.239   2.033  1.00  0.00           H  
ATOM   1286  HA  SER A  84      -3.474  -5.785   4.200  1.00  0.00           H  
ATOM   1287  HB2 SER A  84      -2.279  -3.796   3.221  1.00  0.00           H  
ATOM   1288  HB3 SER A  84      -3.465  -2.757   4.005  1.00  0.00           H  
ATOM   1289  HG  SER A  84      -1.361  -3.249   5.131  1.00  0.00           H  
ATOM   1290  N   MET A  85      -6.067  -3.868   4.729  1.00  0.00           N  
ATOM   1291  CA  MET A  85      -7.186  -3.593   5.589  1.00  0.00           C  
ATOM   1292  C   MET A  85      -7.966  -4.864   5.922  1.00  0.00           C  
ATOM   1293  O   MET A  85      -8.075  -5.255   7.081  1.00  0.00           O  
ATOM   1294  CB  MET A  85      -8.080  -2.606   4.876  1.00  0.00           C  
ATOM   1295  CG  MET A  85      -8.152  -1.275   5.561  1.00  0.00           C  
ATOM   1296  SD  MET A  85      -9.240  -0.122   4.725  1.00  0.00           S  
ATOM   1297  CE  MET A  85      -8.273   0.180   3.263  1.00  0.00           C  
ATOM   1298  H   MET A  85      -6.068  -3.462   3.840  1.00  0.00           H  
ATOM   1299  HA  MET A  85      -6.823  -3.142   6.498  1.00  0.00           H  
ATOM   1300  HB2 MET A  85      -7.706  -2.453   3.874  1.00  0.00           H  
ATOM   1301  HB3 MET A  85      -9.063  -3.012   4.821  1.00  0.00           H  
ATOM   1302  HG2 MET A  85      -8.511  -1.432   6.545  1.00  0.00           H  
ATOM   1303  HG3 MET A  85      -7.163  -0.852   5.597  1.00  0.00           H  
ATOM   1304  HE1 MET A  85      -7.745  -0.715   2.987  1.00  0.00           H  
ATOM   1305  HE2 MET A  85      -7.564   0.975   3.453  1.00  0.00           H  
ATOM   1306  HE3 MET A  85      -8.932   0.468   2.458  1.00  0.00           H  
ATOM   1307  N   LYS A  86      -8.491  -5.504   4.888  1.00  0.00           N  
ATOM   1308  CA  LYS A  86      -9.292  -6.714   5.036  1.00  0.00           C  
ATOM   1309  C   LYS A  86      -8.451  -7.875   5.549  1.00  0.00           C  
ATOM   1310  O   LYS A  86      -8.980  -8.819   6.133  1.00  0.00           O  
ATOM   1311  CB  LYS A  86      -9.907  -7.107   3.701  1.00  0.00           C  
ATOM   1312  CG  LYS A  86     -10.979  -6.161   3.196  1.00  0.00           C  
ATOM   1313  CD  LYS A  86     -12.268  -6.296   3.980  1.00  0.00           C  
ATOM   1314  CE  LYS A  86     -13.421  -5.635   3.245  1.00  0.00           C  
ATOM   1315  NZ  LYS A  86     -14.688  -5.709   4.015  1.00  0.00           N1+
ATOM   1316  H   LYS A  86      -8.331  -5.152   3.986  1.00  0.00           H  
ATOM   1317  HA  LYS A  86     -10.083  -6.510   5.732  1.00  0.00           H  
ATOM   1318  HB2 LYS A  86      -9.124  -7.142   2.968  1.00  0.00           H  
ATOM   1319  HB3 LYS A  86     -10.341  -8.091   3.797  1.00  0.00           H  
ATOM   1320  HG2 LYS A  86     -10.623  -5.147   3.295  1.00  0.00           H  
ATOM   1321  HG3 LYS A  86     -11.177  -6.376   2.155  1.00  0.00           H  
ATOM   1322  HD2 LYS A  86     -12.490  -7.344   4.115  1.00  0.00           H  
ATOM   1323  HD3 LYS A  86     -12.144  -5.821   4.942  1.00  0.00           H  
ATOM   1324  HE2 LYS A  86     -13.173  -4.597   3.075  1.00  0.00           H  
ATOM   1325  HE3 LYS A  86     -13.555  -6.133   2.293  1.00  0.00           H  
ATOM   1326  HZ1 LYS A  86     -15.462  -5.272   3.475  1.00  0.00           H  
ATOM   1327  HZ2 LYS A  86     -14.588  -5.209   4.920  1.00  0.00           H  
ATOM   1328  HZ3 LYS A  86     -14.933  -6.702   4.206  1.00  0.00           H  
ATOM   1329  N   ASP A  87      -7.143  -7.769   5.308  1.00  0.00           N  
ATOM   1330  CA  ASP A  87      -6.158  -8.811   5.613  1.00  0.00           C  
ATOM   1331  C   ASP A  87      -6.100  -9.831   4.481  1.00  0.00           C  
ATOM   1332  O   ASP A  87      -7.114 -10.177   3.880  1.00  0.00           O  
ATOM   1333  CB  ASP A  87      -6.426  -9.499   6.954  1.00  0.00           C  
ATOM   1334  CG  ASP A  87      -5.312 -10.445   7.346  1.00  0.00           C  
ATOM   1335  OD1 ASP A  87      -4.274  -9.972   7.852  1.00  0.00           O  
ATOM   1336  OD2 ASP A  87      -5.468 -11.669   7.159  1.00  0.00           O1-
ATOM   1337  H   ASP A  87      -6.819  -6.948   4.882  1.00  0.00           H  
ATOM   1338  HA  ASP A  87      -5.194  -8.324   5.668  1.00  0.00           H  
ATOM   1339  HB2 ASP A  87      -6.526  -8.751   7.724  1.00  0.00           H  
ATOM   1340  HB3 ASP A  87      -7.344 -10.062   6.881  1.00  0.00           H  
ATOM   1341  N   ASP A  88      -4.893 -10.282   4.180  1.00  0.00           N  
ATOM   1342  CA  ASP A  88      -4.645 -11.151   3.034  1.00  0.00           C  
ATOM   1343  C   ASP A  88      -5.018 -12.600   3.333  1.00  0.00           C  
ATOM   1344  O   ASP A  88      -5.131 -13.425   2.427  1.00  0.00           O  
ATOM   1345  CB  ASP A  88      -3.173 -11.044   2.638  1.00  0.00           C  
ATOM   1346  CG  ASP A  88      -2.815 -11.834   1.395  1.00  0.00           C  
ATOM   1347  OD1 ASP A  88      -1.812 -12.577   1.434  1.00  0.00           O  
ATOM   1348  OD2 ASP A  88      -3.516 -11.700   0.368  1.00  0.00           O1-
ATOM   1349  H   ASP A  88      -4.136 -10.021   4.748  1.00  0.00           H  
ATOM   1350  HA  ASP A  88      -5.253 -10.799   2.215  1.00  0.00           H  
ATOM   1351  HB2 ASP A  88      -2.935 -10.008   2.456  1.00  0.00           H  
ATOM   1352  HB3 ASP A  88      -2.568 -11.406   3.454  1.00  0.00           H  
ATOM   1353  N   SER A  89      -5.213 -12.911   4.604  1.00  0.00           N  
ATOM   1354  CA  SER A  89      -5.551 -14.267   5.006  1.00  0.00           C  
ATOM   1355  C   SER A  89      -6.925 -14.312   5.675  1.00  0.00           C  
ATOM   1356  O   SER A  89      -7.040 -14.188   6.894  1.00  0.00           O  
ATOM   1357  CB  SER A  89      -4.467 -14.822   5.935  1.00  0.00           C  
ATOM   1358  OG  SER A  89      -4.184 -13.924   6.997  1.00  0.00           O  
ATOM   1359  H   SER A  89      -5.143 -12.211   5.290  1.00  0.00           H  
ATOM   1360  HA  SER A  89      -5.582 -14.872   4.112  1.00  0.00           H  
ATOM   1361  HB2 SER A  89      -4.800 -15.759   6.357  1.00  0.00           H  
ATOM   1362  HB3 SER A  89      -3.562 -14.985   5.368  1.00  0.00           H  
ATOM   1363  HG  SER A  89      -4.823 -13.187   6.978  1.00  0.00           H  
ATOM   1364  N   LYS A  90      -7.964 -14.483   4.868  1.00  0.00           N  
ATOM   1365  CA  LYS A  90      -9.328 -14.516   5.376  1.00  0.00           C  
ATOM   1366  C   LYS A  90      -9.932 -15.907   5.231  1.00  0.00           C  
ATOM   1367  O   LYS A  90     -10.002 -16.459   4.132  1.00  0.00           O  
ATOM   1368  CB  LYS A  90     -10.195 -13.488   4.647  1.00  0.00           C  
ATOM   1369  CG  LYS A  90      -9.811 -12.048   4.940  1.00  0.00           C  
ATOM   1370  CD  LYS A  90     -10.093 -11.666   6.388  1.00  0.00           C  
ATOM   1371  CE  LYS A  90     -11.522 -11.164   6.589  1.00  0.00           C  
ATOM   1372  NZ  LYS A  90     -12.549 -12.189   6.252  1.00  0.00           N1+
ATOM   1373  H   LYS A  90      -7.810 -14.593   3.906  1.00  0.00           H  
ATOM   1374  HA  LYS A  90      -9.296 -14.265   6.422  1.00  0.00           H  
ATOM   1375  HB2 LYS A  90     -10.104 -13.650   3.586  1.00  0.00           H  
ATOM   1376  HB3 LYS A  90     -11.225 -13.627   4.938  1.00  0.00           H  
ATOM   1377  HG2 LYS A  90      -8.756 -11.924   4.745  1.00  0.00           H  
ATOM   1378  HG3 LYS A  90     -10.377 -11.400   4.290  1.00  0.00           H  
ATOM   1379  HD2 LYS A  90      -9.938 -12.529   7.015  1.00  0.00           H  
ATOM   1380  HD3 LYS A  90      -9.405 -10.884   6.678  1.00  0.00           H  
ATOM   1381  HE2 LYS A  90     -11.644 -10.879   7.622  1.00  0.00           H  
ATOM   1382  HE3 LYS A  90     -11.673 -10.297   5.962  1.00  0.00           H  
ATOM   1383  HZ1 LYS A  90     -12.358 -13.071   6.767  1.00  0.00           H  
ATOM   1384  HZ2 LYS A  90     -12.544 -12.384   5.229  1.00  0.00           H  
ATOM   1385  HZ3 LYS A  90     -13.493 -11.847   6.520  1.00  0.00           H  
ATOM   1386  N   GLY A 136     -10.354 -16.473   6.353  1.00  0.00           N  
ATOM   1387  CA  GLY A 136     -10.973 -17.784   6.353  1.00  0.00           C  
ATOM   1388  C   GLY A 136      -9.951 -18.895   6.397  1.00  0.00           C  
ATOM   1389  O   GLY A 136     -10.126 -19.892   7.098  1.00  0.00           O  
ATOM   1390  H   GLY A 136     -10.241 -15.991   7.203  1.00  0.00           H  
ATOM   1391  HA2 GLY A 136     -11.619 -17.868   7.214  1.00  0.00           H  
ATOM   1392  HA3 GLY A 136     -11.567 -17.889   5.459  1.00  0.00           H  
ATOM   1393  N   LYS A 137      -8.878 -18.713   5.651  1.00  0.00           N  
ATOM   1394  CA  LYS A 137      -7.798 -19.682   5.587  1.00  0.00           C  
ATOM   1395  C   LYS A 137      -6.465 -18.980   5.437  1.00  0.00           C  
ATOM   1396  O   LYS A 137      -6.387 -17.750   5.496  1.00  0.00           O  
ATOM   1397  CB  LYS A 137      -7.981 -20.660   4.426  1.00  0.00           C  
ATOM   1398  CG  LYS A 137      -8.875 -20.162   3.293  1.00  0.00           C  
ATOM   1399  CD  LYS A 137      -8.315 -18.927   2.600  1.00  0.00           C  
ATOM   1400  CE  LYS A 137      -9.219 -18.483   1.461  1.00  0.00           C  
ATOM   1401  NZ  LYS A 137      -8.722 -17.250   0.793  1.00  0.00           N1+
ATOM   1402  H   LYS A 137      -8.805 -17.892   5.119  1.00  0.00           H  
ATOM   1403  HA  LYS A 137      -7.796 -20.235   6.514  1.00  0.00           H  
ATOM   1404  HB2 LYS A 137      -7.001 -20.869   4.015  1.00  0.00           H  
ATOM   1405  HB3 LYS A 137      -8.398 -21.579   4.812  1.00  0.00           H  
ATOM   1406  HG2 LYS A 137      -8.976 -20.950   2.562  1.00  0.00           H  
ATOM   1407  HG3 LYS A 137      -9.848 -19.924   3.700  1.00  0.00           H  
ATOM   1408  HD2 LYS A 137      -8.233 -18.123   3.317  1.00  0.00           H  
ATOM   1409  HD3 LYS A 137      -7.338 -19.159   2.203  1.00  0.00           H  
ATOM   1410  HE2 LYS A 137      -9.272 -19.277   0.733  1.00  0.00           H  
ATOM   1411  HE3 LYS A 137     -10.206 -18.293   1.857  1.00  0.00           H  
ATOM   1412  HZ1 LYS A 137      -9.347 -16.996   0.003  1.00  0.00           H  
ATOM   1413  HZ2 LYS A 137      -7.762 -17.401   0.426  1.00  0.00           H  
ATOM   1414  HZ3 LYS A 137      -8.702 -16.459   1.471  1.00  0.00           H  
ATOM   1415  N   PHE A 138      -5.425 -19.766   5.233  1.00  0.00           N  
ATOM   1416  CA  PHE A 138      -4.090 -19.239   5.115  1.00  0.00           C  
ATOM   1417  C   PHE A 138      -3.356 -19.885   3.948  1.00  0.00           C  
ATOM   1418  O   PHE A 138      -3.022 -21.069   3.985  1.00  0.00           O  
ATOM   1419  CB  PHE A 138      -3.333 -19.475   6.413  1.00  0.00           C  
ATOM   1420  CG  PHE A 138      -2.016 -18.771   6.465  1.00  0.00           C  
ATOM   1421  CD1 PHE A 138      -0.840 -19.479   6.627  1.00  0.00           C  
ATOM   1422  CD2 PHE A 138      -1.958 -17.397   6.347  1.00  0.00           C  
ATOM   1423  CE1 PHE A 138       0.377 -18.825   6.671  1.00  0.00           C  
ATOM   1424  CE2 PHE A 138      -0.748 -16.734   6.388  1.00  0.00           C  
ATOM   1425  CZ  PHE A 138       0.423 -17.449   6.554  1.00  0.00           C  
ATOM   1426  H   PHE A 138      -5.563 -20.736   5.168  1.00  0.00           H  
ATOM   1427  HA  PHE A 138      -4.164 -18.176   4.939  1.00  0.00           H  
ATOM   1428  HB2 PHE A 138      -3.934 -19.128   7.237  1.00  0.00           H  
ATOM   1429  HB3 PHE A 138      -3.151 -20.534   6.528  1.00  0.00           H  
ATOM   1430  HD1 PHE A 138      -0.880 -20.555   6.718  1.00  0.00           H  
ATOM   1431  HD2 PHE A 138      -2.876 -16.842   6.215  1.00  0.00           H  
ATOM   1432  HE1 PHE A 138       1.290 -19.388   6.798  1.00  0.00           H  
ATOM   1433  HE2 PHE A 138      -0.716 -15.657   6.296  1.00  0.00           H  
ATOM   1434  HZ  PHE A 138       1.371 -16.934   6.589  1.00  0.00           H  
ATOM   1435  N   LYS A 139      -3.129 -19.095   2.910  1.00  0.00           N  
ATOM   1436  CA  LYS A 139      -2.355 -19.529   1.756  1.00  0.00           C  
ATOM   1437  C   LYS A 139      -0.864 -19.441   2.065  1.00  0.00           C  
ATOM   1438  O   LYS A 139      -0.460 -19.525   3.225  1.00  0.00           O  
ATOM   1439  CB  LYS A 139      -2.714 -18.660   0.544  1.00  0.00           C  
ATOM   1440  CG  LYS A 139      -2.606 -17.166   0.813  1.00  0.00           C  
ATOM   1441  CD  LYS A 139      -3.155 -16.345  -0.343  1.00  0.00           C  
ATOM   1442  CE  LYS A 139      -3.163 -14.867   0.002  1.00  0.00           C  
ATOM   1443  NZ  LYS A 139      -3.822 -14.037  -1.041  1.00  0.00           N1+
ATOM   1444  H   LYS A 139      -3.492 -18.187   2.923  1.00  0.00           H  
ATOM   1445  HA  LYS A 139      -2.613 -20.556   1.547  1.00  0.00           H  
ATOM   1446  HB2 LYS A 139      -2.052 -18.908  -0.270  1.00  0.00           H  
ATOM   1447  HB3 LYS A 139      -3.728 -18.880   0.250  1.00  0.00           H  
ATOM   1448  HG2 LYS A 139      -3.164 -16.929   1.706  1.00  0.00           H  
ATOM   1449  HG3 LYS A 139      -1.566 -16.912   0.960  1.00  0.00           H  
ATOM   1450  HD2 LYS A 139      -2.534 -16.500  -1.212  1.00  0.00           H  
ATOM   1451  HD3 LYS A 139      -4.164 -16.666  -0.554  1.00  0.00           H  
ATOM   1452  HE2 LYS A 139      -3.689 -14.735   0.935  1.00  0.00           H  
ATOM   1453  HE3 LYS A 139      -2.141 -14.538   0.119  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 139      -3.288 -14.084  -1.931  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 139      -3.867 -13.042  -0.725  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 139      -4.789 -14.379  -1.211  1.00  0.00           H  
ATOM   1457  N   ARG A 140      -0.040 -19.303   1.035  1.00  0.00           N  
ATOM   1458  CA  ARG A 140       1.388 -19.108   1.245  1.00  0.00           C  
ATOM   1459  C   ARG A 140       1.661 -17.871   2.080  1.00  0.00           C  
ATOM   1460  O   ARG A 140       0.991 -16.840   1.952  1.00  0.00           O  
ATOM   1461  CB  ARG A 140       2.168 -19.042  -0.078  1.00  0.00           C  
ATOM   1462  CG  ARG A 140       1.419 -18.413  -1.255  1.00  0.00           C  
ATOM   1463  CD  ARG A 140       1.317 -16.897  -1.152  1.00  0.00           C  
ATOM   1464  NE  ARG A 140       0.655 -16.326  -2.329  1.00  0.00           N  
ATOM   1465  CZ  ARG A 140       0.554 -15.020  -2.587  1.00  0.00           C  
ATOM   1466  NH1 ARG A 140       1.049 -14.122  -1.744  1.00  0.00           N1+
ATOM   1467  NH2 ARG A 140      -0.048 -14.617  -3.698  1.00  0.00           N  
ATOM   1468  H   ARG A 140      -0.395 -19.344   0.124  1.00  0.00           H  
ATOM   1469  HA  ARG A 140       1.750 -19.958   1.809  1.00  0.00           H  
ATOM   1470  HB2 ARG A 140       3.063 -18.462   0.089  1.00  0.00           H  
ATOM   1471  HB3 ARG A 140       2.458 -20.044  -0.352  1.00  0.00           H  
ATOM   1472  HG2 ARG A 140       1.939 -18.660  -2.168  1.00  0.00           H  
ATOM   1473  HG3 ARG A 140       0.423 -18.826  -1.292  1.00  0.00           H  
ATOM   1474  HD2 ARG A 140       0.750 -16.643  -0.269  1.00  0.00           H  
ATOM   1475  HD3 ARG A 140       2.313 -16.484  -1.070  1.00  0.00           H  
ATOM   1476  HE  ARG A 140       0.274 -16.961  -2.977  1.00  0.00           H  
ATOM   1477 HH11 ARG A 140       1.509 -14.417  -0.896  1.00  0.00           H  
ATOM   1478 HH12 ARG A 140       0.976 -13.133  -1.946  1.00  0.00           H  
ATOM   1479 HH21 ARG A 140      -0.425 -15.291  -4.340  1.00  0.00           H  
ATOM   1480 HH22 ARG A 140      -0.121 -13.637  -3.908  1.00  0.00           H  
ATOM   1481  N   PRO A 141       2.642 -17.987   2.965  1.00  0.00           N  
ATOM   1482  CA  PRO A 141       3.134 -16.892   3.761  1.00  0.00           C  
ATOM   1483  C   PRO A 141       4.073 -16.123   2.882  1.00  0.00           C  
ATOM   1484  O   PRO A 141       5.046 -16.685   2.375  1.00  0.00           O  
ATOM   1485  CB  PRO A 141       3.885 -17.600   4.907  1.00  0.00           C  
ATOM   1486  CG  PRO A 141       3.753 -19.067   4.622  1.00  0.00           C  
ATOM   1487  CD  PRO A 141       3.435 -19.175   3.186  1.00  0.00           C  
ATOM   1488  HA  PRO A 141       2.347 -16.256   4.138  1.00  0.00           H  
ATOM   1489  HB2 PRO A 141       4.918 -17.288   4.905  1.00  0.00           H  
ATOM   1490  HB3 PRO A 141       3.427 -17.342   5.847  1.00  0.00           H  
ATOM   1491  HG2 PRO A 141       4.668 -19.574   4.814  1.00  0.00           H  
ATOM   1492  HG3 PRO A 141       2.954 -19.490   5.214  1.00  0.00           H  
ATOM   1493  HD2 PRO A 141       4.333 -19.161   2.585  1.00  0.00           H  
ATOM   1494  HD3 PRO A 141       2.879 -20.047   2.999  1.00  0.00           H  
ATOM   1495  N   THR A 142       3.825 -14.865   2.688  1.00  0.00           N  
ATOM   1496  CA  THR A 142       4.465 -14.228   1.585  1.00  0.00           C  
ATOM   1497  C   THR A 142       5.610 -13.338   2.012  1.00  0.00           C  
ATOM   1498  O   THR A 142       6.672 -13.349   1.388  1.00  0.00           O  
ATOM   1499  CB  THR A 142       3.456 -13.424   0.754  1.00  0.00           C  
ATOM   1500  OG1 THR A 142       2.243 -14.178   0.626  1.00  0.00           O  
ATOM   1501  CG2 THR A 142       4.016 -13.119  -0.628  1.00  0.00           C  
ATOM   1502  H   THR A 142       3.208 -14.374   3.270  1.00  0.00           H  
ATOM   1503  HA  THR A 142       4.848 -15.014   0.962  1.00  0.00           H  
ATOM   1504  HB  THR A 142       3.247 -12.493   1.262  1.00  0.00           H  
ATOM   1505  HG1 THR A 142       1.608 -13.867   1.284  1.00  0.00           H  
ATOM   1506 HG21 THR A 142       4.911 -12.526  -0.531  1.00  0.00           H  
ATOM   1507 HG22 THR A 142       3.281 -12.574  -1.202  1.00  0.00           H  
ATOM   1508 HG23 THR A 142       4.250 -14.046  -1.134  1.00  0.00           H  
ATOM   1509  N   LEU A 143       5.428 -12.601   3.089  1.00  0.00           N  
ATOM   1510  CA  LEU A 143       6.354 -11.533   3.396  1.00  0.00           C  
ATOM   1511  C   LEU A 143       6.904 -11.603   4.806  1.00  0.00           C  
ATOM   1512  O   LEU A 143       6.353 -12.277   5.680  1.00  0.00           O  
ATOM   1513  CB  LEU A 143       5.684 -10.200   3.162  1.00  0.00           C  
ATOM   1514  CG  LEU A 143       5.136  -9.997   1.750  1.00  0.00           C  
ATOM   1515  CD1 LEU A 143       4.703  -8.557   1.552  1.00  0.00           C  
ATOM   1516  CD2 LEU A 143       6.176 -10.372   0.717  1.00  0.00           C  
ATOM   1517  H   LEU A 143       4.672 -12.783   3.687  1.00  0.00           H  
ATOM   1518  HA  LEU A 143       7.163 -11.604   2.714  1.00  0.00           H  
ATOM   1519  HB2 LEU A 143       4.877 -10.131   3.850  1.00  0.00           H  
ATOM   1520  HB3 LEU A 143       6.392  -9.413   3.371  1.00  0.00           H  
ATOM   1521  HG  LEU A 143       4.279 -10.647   1.605  1.00  0.00           H  
ATOM   1522 HD11 LEU A 143       5.575  -7.921   1.532  1.00  0.00           H  
ATOM   1523 HD12 LEU A 143       4.063  -8.257   2.366  1.00  0.00           H  
ATOM   1524 HD13 LEU A 143       4.168  -8.466   0.618  1.00  0.00           H  
ATOM   1525 HD21 LEU A 143       7.089  -9.833   0.917  1.00  0.00           H  
ATOM   1526 HD22 LEU A 143       5.813 -10.115  -0.267  1.00  0.00           H  
ATOM   1527 HD23 LEU A 143       6.365 -11.435   0.764  1.00  0.00           H  
ATOM   1528  N   ARG A 144       8.005 -10.895   4.997  1.00  0.00           N  
ATOM   1529  CA  ARG A 144       8.629 -10.727   6.300  1.00  0.00           C  
ATOM   1530  C   ARG A 144       7.701  -9.919   7.215  1.00  0.00           C  
ATOM   1531  O   ARG A 144       6.626  -9.496   6.777  1.00  0.00           O  
ATOM   1532  CB  ARG A 144       9.974 -10.011   6.135  1.00  0.00           C  
ATOM   1533  CG  ARG A 144      11.077 -10.526   7.047  1.00  0.00           C  
ATOM   1534  CD  ARG A 144      11.472 -11.955   6.700  1.00  0.00           C  
ATOM   1535  NE  ARG A 144      12.552 -12.444   7.554  1.00  0.00           N  
ATOM   1536  CZ  ARG A 144      13.066 -13.673   7.484  1.00  0.00           C  
ATOM   1537  NH1 ARG A 144      12.611 -14.540   6.587  1.00  0.00           N1+
ATOM   1538  NH2 ARG A 144      14.039 -14.028   8.312  1.00  0.00           N  
ATOM   1539  H   ARG A 144       8.420 -10.458   4.224  1.00  0.00           H  
ATOM   1540  HA  ARG A 144       8.789 -11.703   6.730  1.00  0.00           H  
ATOM   1541  HB2 ARG A 144      10.303 -10.123   5.114  1.00  0.00           H  
ATOM   1542  HB3 ARG A 144       9.830  -8.961   6.340  1.00  0.00           H  
ATOM   1543  HG2 ARG A 144      11.943  -9.892   6.942  1.00  0.00           H  
ATOM   1544  HG3 ARG A 144      10.728 -10.496   8.068  1.00  0.00           H  
ATOM   1545  HD2 ARG A 144      10.611 -12.596   6.823  1.00  0.00           H  
ATOM   1546  HD3 ARG A 144      11.797 -11.985   5.670  1.00  0.00           H  
ATOM   1547  HE  ARG A 144      12.917 -11.815   8.222  1.00  0.00           H  
ATOM   1548 HH11 ARG A 144      11.880 -14.274   5.953  1.00  0.00           H  
ATOM   1549 HH12 ARG A 144      12.999 -15.464   6.532  1.00  0.00           H  
ATOM   1550 HH21 ARG A 144      14.395 -13.372   8.989  1.00  0.00           H  
ATOM   1551 HH22 ARG A 144      14.432 -14.948   8.264  1.00  0.00           H  
ATOM   1552  N   ARG A 145       8.088  -9.736   8.478  1.00  0.00           N  
ATOM   1553  CA  ARG A 145       7.284  -8.965   9.428  1.00  0.00           C  
ATOM   1554  C   ARG A 145       6.847  -7.637   8.805  1.00  0.00           C  
ATOM   1555  O   ARG A 145       5.700  -7.214   8.985  1.00  0.00           O  
ATOM   1556  CB  ARG A 145       8.077  -8.727  10.723  1.00  0.00           C  
ATOM   1557  CG  ARG A 145       7.206  -8.309  11.896  1.00  0.00           C  
ATOM   1558  CD  ARG A 145       6.702  -6.892  11.734  1.00  0.00           C  
ATOM   1559  NE  ARG A 145       5.600  -6.571  12.636  1.00  0.00           N  
ATOM   1560  CZ  ARG A 145       4.385  -6.207  12.227  1.00  0.00           C  
ATOM   1561  NH1 ARG A 145       4.097  -6.166  10.931  1.00  0.00           N1+
ATOM   1562  NH2 ARG A 145       3.456  -5.885  13.114  1.00  0.00           N  
ATOM   1563  H   ARG A 145       8.932 -10.135   8.781  1.00  0.00           H  
ATOM   1564  HA  ARG A 145       6.399  -9.532   9.670  1.00  0.00           H  
ATOM   1565  HB2 ARG A 145       8.591  -9.640  10.989  1.00  0.00           H  
ATOM   1566  HB3 ARG A 145       8.807  -7.950  10.547  1.00  0.00           H  
ATOM   1567  HG2 ARG A 145       6.361  -8.974  11.948  1.00  0.00           H  
ATOM   1568  HG3 ARG A 145       7.785  -8.374  12.802  1.00  0.00           H  
ATOM   1569  HD2 ARG A 145       7.517  -6.216  11.928  1.00  0.00           H  
ATOM   1570  HD3 ARG A 145       6.370  -6.772  10.713  1.00  0.00           H  
ATOM   1571  HE  ARG A 145       5.780  -6.618  13.602  1.00  0.00           H  
ATOM   1572 HH11 ARG A 145       4.788  -6.426  10.249  1.00  0.00           H  
ATOM   1573 HH12 ARG A 145       3.184  -5.877  10.628  1.00  0.00           H  
ATOM   1574 HH21 ARG A 145       3.662  -5.929  14.095  1.00  0.00           H  
ATOM   1575 HH22 ARG A 145       2.541  -5.604  12.811  1.00  0.00           H  
ATOM   1576  N   VAL A 146       7.766  -6.991   8.091  1.00  0.00           N  
ATOM   1577  CA  VAL A 146       7.456  -5.786   7.319  1.00  0.00           C  
ATOM   1578  C   VAL A 146       6.222  -5.994   6.423  1.00  0.00           C  
ATOM   1579  O   VAL A 146       6.306  -6.514   5.310  1.00  0.00           O  
ATOM   1580  CB  VAL A 146       8.670  -5.311   6.481  1.00  0.00           C  
ATOM   1581  CG1 VAL A 146       9.629  -4.498   7.344  1.00  0.00           C  
ATOM   1582  CG2 VAL A 146       9.393  -6.490   5.870  1.00  0.00           C  
ATOM   1583  H   VAL A 146       8.683  -7.332   8.095  1.00  0.00           H  
ATOM   1584  HA  VAL A 146       7.228  -5.009   8.029  1.00  0.00           H  
ATOM   1585  HB  VAL A 146       8.320  -4.687   5.675  1.00  0.00           H  
ATOM   1586 HG11 VAL A 146      10.028  -5.121   8.131  1.00  0.00           H  
ATOM   1587 HG12 VAL A 146       9.103  -3.661   7.782  1.00  0.00           H  
ATOM   1588 HG13 VAL A 146      10.439  -4.127   6.732  1.00  0.00           H  
ATOM   1589 HG21 VAL A 146       8.691  -7.096   5.322  1.00  0.00           H  
ATOM   1590 HG22 VAL A 146       9.847  -7.073   6.651  1.00  0.00           H  
ATOM   1591 HG23 VAL A 146      10.159  -6.131   5.200  1.00  0.00           H  
ATOM   1592  N   ARG A 147       5.078  -5.582   6.958  1.00  0.00           N  
ATOM   1593  CA  ARG A 147       3.771  -5.795   6.349  1.00  0.00           C  
ATOM   1594  C   ARG A 147       2.803  -4.814   7.011  1.00  0.00           C  
ATOM   1595  O   ARG A 147       1.871  -5.211   7.709  1.00  0.00           O  
ATOM   1596  CB  ARG A 147       3.335  -7.255   6.586  1.00  0.00           C  
ATOM   1597  CG  ARG A 147       1.961  -7.641   6.040  1.00  0.00           C  
ATOM   1598  CD  ARG A 147       1.950  -7.763   4.525  1.00  0.00           C  
ATOM   1599  NE  ARG A 147       0.776  -8.496   4.049  1.00  0.00           N  
ATOM   1600  CZ  ARG A 147       0.782  -9.334   3.006  1.00  0.00           C  
ATOM   1601  NH1 ARG A 147       1.897  -9.563   2.334  1.00  0.00           N1+
ATOM   1602  NH2 ARG A 147      -0.327  -9.961   2.654  1.00  0.00           N  
ATOM   1603  H   ARG A 147       5.115  -5.117   7.821  1.00  0.00           H  
ATOM   1604  HA  ARG A 147       3.840  -5.591   5.291  1.00  0.00           H  
ATOM   1605  HB2 ARG A 147       4.064  -7.906   6.127  1.00  0.00           H  
ATOM   1606  HB3 ARG A 147       3.333  -7.440   7.649  1.00  0.00           H  
ATOM   1607  HG2 ARG A 147       1.678  -8.594   6.462  1.00  0.00           H  
ATOM   1608  HG3 ARG A 147       1.246  -6.888   6.338  1.00  0.00           H  
ATOM   1609  HD2 ARG A 147       1.936  -6.772   4.097  1.00  0.00           H  
ATOM   1610  HD3 ARG A 147       2.841  -8.282   4.212  1.00  0.00           H  
ATOM   1611  HE  ARG A 147      -0.066  -8.363   4.543  1.00  0.00           H  
ATOM   1612 HH11 ARG A 147       2.746  -9.120   2.603  1.00  0.00           H  
ATOM   1613 HH12 ARG A 147       1.891 -10.188   1.528  1.00  0.00           H  
ATOM   1614 HH21 ARG A 147      -1.176  -9.811   3.169  1.00  0.00           H  
ATOM   1615 HH22 ARG A 147      -0.324 -10.597   1.873  1.00  0.00           H  
ATOM   1616  N   ILE A 148       3.072  -3.525   6.816  1.00  0.00           N  
ATOM   1617  CA  ILE A 148       2.404  -2.474   7.580  1.00  0.00           C  
ATOM   1618  C   ILE A 148       0.907  -2.416   7.297  1.00  0.00           C  
ATOM   1619  O   ILE A 148       0.445  -2.685   6.189  1.00  0.00           O  
ATOM   1620  CB  ILE A 148       3.002  -1.066   7.318  1.00  0.00           C  
ATOM   1621  CG1 ILE A 148       4.507  -1.026   7.579  1.00  0.00           C  
ATOM   1622  CG2 ILE A 148       2.315  -0.027   8.190  1.00  0.00           C  
ATOM   1623  CD1 ILE A 148       5.351  -1.427   6.387  1.00  0.00           C  
ATOM   1624  H   ILE A 148       3.729  -3.274   6.136  1.00  0.00           H  
ATOM   1625  HA  ILE A 148       2.541  -2.700   8.626  1.00  0.00           H  
ATOM   1626  HB  ILE A 148       2.819  -0.810   6.289  1.00  0.00           H  
ATOM   1627 HG12 ILE A 148       4.789  -0.023   7.857  1.00  0.00           H  
ATOM   1628 HG13 ILE A 148       4.730  -1.684   8.391  1.00  0.00           H  
ATOM   1629 HG21 ILE A 148       2.535  -0.224   9.229  1.00  0.00           H  
ATOM   1630 HG22 ILE A 148       1.247  -0.080   8.033  1.00  0.00           H  
ATOM   1631 HG23 ILE A 148       2.666   0.957   7.928  1.00  0.00           H  
ATOM   1632 HD11 ILE A 148       5.195  -2.470   6.161  1.00  0.00           H  
ATOM   1633 HD12 ILE A 148       6.402  -1.255   6.599  1.00  0.00           H  
ATOM   1634 HD13 ILE A 148       5.068  -0.831   5.528  1.00  0.00           H  
ATOM   1635  N   SER A 149       0.170  -2.071   8.338  1.00  0.00           N  
ATOM   1636  CA  SER A 149      -1.249  -1.805   8.254  1.00  0.00           C  
ATOM   1637  C   SER A 149      -1.532  -0.590   7.368  1.00  0.00           C  
ATOM   1638  O   SER A 149      -0.794   0.396   7.422  1.00  0.00           O  
ATOM   1639  CB  SER A 149      -1.768  -1.571   9.664  1.00  0.00           C  
ATOM   1640  OG  SER A 149      -1.579  -2.731  10.459  1.00  0.00           O  
ATOM   1641  H   SER A 149       0.607  -1.993   9.211  1.00  0.00           H  
ATOM   1642  HA  SER A 149      -1.732  -2.669   7.838  1.00  0.00           H  
ATOM   1643  HB2 SER A 149      -1.227  -0.744  10.109  1.00  0.00           H  
ATOM   1644  HB3 SER A 149      -2.814  -1.334   9.634  1.00  0.00           H  
ATOM   1645  HG  SER A 149      -1.360  -3.474   9.882  1.00  0.00           H  
ATOM   1646  N   ALA A 150      -2.591  -0.667   6.560  1.00  0.00           N  
ATOM   1647  CA  ALA A 150      -2.883   0.363   5.560  1.00  0.00           C  
ATOM   1648  C   ALA A 150      -2.945   1.751   6.176  1.00  0.00           C  
ATOM   1649  O   ALA A 150      -2.079   2.587   5.918  1.00  0.00           O  
ATOM   1650  CB  ALA A 150      -4.209   0.060   4.875  1.00  0.00           C  
ATOM   1651  H   ALA A 150      -3.192  -1.435   6.642  1.00  0.00           H  
ATOM   1652  HA  ALA A 150      -2.105   0.340   4.814  1.00  0.00           H  
ATOM   1653  HB1 ALA A 150      -4.956  -0.169   5.620  1.00  0.00           H  
ATOM   1654  HB2 ALA A 150      -4.090  -0.782   4.211  1.00  0.00           H  
ATOM   1655  HB3 ALA A 150      -4.528   0.926   4.306  1.00  0.00           H  
ATOM   1656  N   ASP A 151      -3.928   1.955   7.044  1.00  0.00           N  
ATOM   1657  CA  ASP A 151      -4.201   3.265   7.626  1.00  0.00           C  
ATOM   1658  C   ASP A 151      -3.048   3.731   8.482  1.00  0.00           C  
ATOM   1659  O   ASP A 151      -2.704   4.902   8.493  1.00  0.00           O  
ATOM   1660  CB  ASP A 151      -5.442   3.208   8.509  1.00  0.00           C  
ATOM   1661  CG  ASP A 151      -6.713   2.930   7.739  1.00  0.00           C  
ATOM   1662  OD1 ASP A 151      -7.514   3.870   7.541  1.00  0.00           O  
ATOM   1663  OD2 ASP A 151      -6.932   1.766   7.341  1.00  0.00           O1-
ATOM   1664  H   ASP A 151      -4.492   1.199   7.302  1.00  0.00           H  
ATOM   1665  HA  ASP A 151      -4.362   3.968   6.814  1.00  0.00           H  
ATOM   1666  HB2 ASP A 151      -5.305   2.425   9.244  1.00  0.00           H  
ATOM   1667  HB3 ASP A 151      -5.549   4.153   9.023  1.00  0.00           H  
ATOM   1668  N   ALA A 152      -2.472   2.802   9.214  1.00  0.00           N  
ATOM   1669  CA  ALA A 152      -1.387   3.104  10.125  1.00  0.00           C  
ATOM   1670  C   ALA A 152      -0.177   3.630   9.369  1.00  0.00           C  
ATOM   1671  O   ALA A 152       0.491   4.567   9.814  1.00  0.00           O  
ATOM   1672  CB  ALA A 152      -1.049   1.870  10.919  1.00  0.00           C  
ATOM   1673  H   ALA A 152      -2.788   1.880   9.140  1.00  0.00           H  
ATOM   1674  HA  ALA A 152      -1.724   3.866  10.811  1.00  0.00           H  
ATOM   1675  HB1 ALA A 152      -0.703   1.097  10.252  1.00  0.00           H  
ATOM   1676  HB2 ALA A 152      -1.938   1.532  11.432  1.00  0.00           H  
ATOM   1677  HB3 ALA A 152      -0.281   2.104  11.637  1.00  0.00           H  
ATOM   1678  N   MET A 153       0.098   3.032   8.218  1.00  0.00           N  
ATOM   1679  CA  MET A 153       1.085   3.582   7.308  1.00  0.00           C  
ATOM   1680  C   MET A 153       0.582   4.921   6.796  1.00  0.00           C  
ATOM   1681  O   MET A 153       1.291   5.922   6.812  1.00  0.00           O  
ATOM   1682  CB  MET A 153       1.322   2.640   6.129  1.00  0.00           C  
ATOM   1683  CG  MET A 153       2.136   3.253   5.009  1.00  0.00           C  
ATOM   1684  SD  MET A 153       1.169   4.310   3.909  1.00  0.00           S  
ATOM   1685  CE  MET A 153       0.065   3.119   3.160  1.00  0.00           C  
ATOM   1686  H   MET A 153      -0.375   2.202   7.976  1.00  0.00           H  
ATOM   1687  HA  MET A 153       2.015   3.711   7.853  1.00  0.00           H  
ATOM   1688  HB2 MET A 153       1.850   1.769   6.479  1.00  0.00           H  
ATOM   1689  HB3 MET A 153       0.369   2.335   5.728  1.00  0.00           H  
ATOM   1690  HG2 MET A 153       2.926   3.846   5.448  1.00  0.00           H  
ATOM   1691  HG3 MET A 153       2.568   2.455   4.431  1.00  0.00           H  
ATOM   1692  HE1 MET A 153      -0.323   2.456   3.920  1.00  0.00           H  
ATOM   1693  HE2 MET A 153       0.599   2.544   2.420  1.00  0.00           H  
ATOM   1694  HE3 MET A 153      -0.753   3.640   2.686  1.00  0.00           H  
ATOM   1695  N   MET A 154      -0.671   4.910   6.361  1.00  0.00           N  
ATOM   1696  CA  MET A 154      -1.319   6.067   5.761  1.00  0.00           C  
ATOM   1697  C   MET A 154      -1.235   7.289   6.660  1.00  0.00           C  
ATOM   1698  O   MET A 154      -1.023   8.393   6.190  1.00  0.00           O  
ATOM   1699  CB  MET A 154      -2.777   5.717   5.464  1.00  0.00           C  
ATOM   1700  CG  MET A 154      -2.931   4.796   4.270  1.00  0.00           C  
ATOM   1701  SD  MET A 154      -4.627   4.248   4.024  1.00  0.00           S  
ATOM   1702  CE  MET A 154      -5.407   5.804   3.657  1.00  0.00           C  
ATOM   1703  H   MET A 154      -1.186   4.074   6.439  1.00  0.00           H  
ATOM   1704  HA  MET A 154      -0.813   6.282   4.832  1.00  0.00           H  
ATOM   1705  HB2 MET A 154      -3.187   5.220   6.327  1.00  0.00           H  
ATOM   1706  HB3 MET A 154      -3.344   6.612   5.284  1.00  0.00           H  
ATOM   1707  HG2 MET A 154      -2.603   5.319   3.384  1.00  0.00           H  
ATOM   1708  HG3 MET A 154      -2.305   3.930   4.427  1.00  0.00           H  
ATOM   1709  HE1 MET A 154      -6.460   5.650   3.483  1.00  0.00           H  
ATOM   1710  HE2 MET A 154      -4.954   6.230   2.772  1.00  0.00           H  
ATOM   1711  HE3 MET A 154      -5.273   6.478   4.490  1.00  0.00           H  
ATOM   1712  N   GLN A 155      -1.362   7.067   7.951  1.00  0.00           N  
ATOM   1713  CA  GLN A 155      -1.346   8.133   8.940  1.00  0.00           C  
ATOM   1714  C   GLN A 155      -0.017   8.873   8.946  1.00  0.00           C  
ATOM   1715  O   GLN A 155       0.050  10.041   9.318  1.00  0.00           O  
ATOM   1716  CB  GLN A 155      -1.648   7.553  10.318  1.00  0.00           C  
ATOM   1717  CG  GLN A 155      -3.111   7.189  10.490  1.00  0.00           C  
ATOM   1718  CD  GLN A 155      -3.409   6.555  11.831  1.00  0.00           C  
ATOM   1719  OE1 GLN A 155      -3.346   5.338  11.983  1.00  0.00           O  
ATOM   1720  NE2 GLN A 155      -3.743   7.377  12.811  1.00  0.00           N  
ATOM   1721  H   GLN A 155      -1.480   6.141   8.256  1.00  0.00           H  
ATOM   1722  HA  GLN A 155      -2.125   8.833   8.683  1.00  0.00           H  
ATOM   1723  HB2 GLN A 155      -1.051   6.656  10.467  1.00  0.00           H  
ATOM   1724  HB3 GLN A 155      -1.391   8.281  11.067  1.00  0.00           H  
ATOM   1725  HG2 GLN A 155      -3.694   8.090  10.402  1.00  0.00           H  
ATOM   1726  HG3 GLN A 155      -3.393   6.500   9.706  1.00  0.00           H  
ATOM   1727 HE21 GLN A 155      -3.777   8.339  12.619  1.00  0.00           H  
ATOM   1728 HE22 GLN A 155      -3.940   6.992  13.690  1.00  0.00           H  
ATOM   1729  N   ALA A 156       1.029   8.184   8.521  1.00  0.00           N  
ATOM   1730  CA  ALA A 156       2.346   8.789   8.397  1.00  0.00           C  
ATOM   1731  C   ALA A 156       2.377   9.757   7.227  1.00  0.00           C  
ATOM   1732  O   ALA A 156       2.960  10.839   7.300  1.00  0.00           O  
ATOM   1733  CB  ALA A 156       3.394   7.710   8.214  1.00  0.00           C  
ATOM   1734  H   ALA A 156       0.908   7.237   8.277  1.00  0.00           H  
ATOM   1735  HA  ALA A 156       2.564   9.322   9.307  1.00  0.00           H  
ATOM   1736  HB1 ALA A 156       4.375   8.158   8.179  1.00  0.00           H  
ATOM   1737  HB2 ALA A 156       3.205   7.177   7.292  1.00  0.00           H  
ATOM   1738  HB3 ALA A 156       3.340   7.020   9.043  1.00  0.00           H  
ATOM   1739  N   LEU A 157       1.728   9.354   6.158  1.00  0.00           N  
ATOM   1740  CA  LEU A 157       1.712  10.115   4.927  1.00  0.00           C  
ATOM   1741  C   LEU A 157       0.612  11.178   4.933  1.00  0.00           C  
ATOM   1742  O   LEU A 157       0.823  12.321   4.546  1.00  0.00           O  
ATOM   1743  CB  LEU A 157       1.465   9.187   3.751  1.00  0.00           C  
ATOM   1744  CG  LEU A 157       2.587   8.242   3.297  1.00  0.00           C  
ATOM   1745  CD1 LEU A 157       2.947   7.236   4.355  1.00  0.00           C  
ATOM   1746  CD2 LEU A 157       2.121   7.502   2.076  1.00  0.00           C  
ATOM   1747  H   LEU A 157       1.233   8.509   6.201  1.00  0.00           H  
ATOM   1748  HA  LEU A 157       2.662  10.583   4.806  1.00  0.00           H  
ATOM   1749  HB2 LEU A 157       0.628   8.595   3.999  1.00  0.00           H  
ATOM   1750  HB3 LEU A 157       1.201   9.792   2.916  1.00  0.00           H  
ATOM   1751  HG  LEU A 157       3.472   8.807   3.035  1.00  0.00           H  
ATOM   1752 HD11 LEU A 157       3.516   7.719   5.130  1.00  0.00           H  
ATOM   1753 HD12 LEU A 157       3.531   6.436   3.904  1.00  0.00           H  
ATOM   1754 HD13 LEU A 157       2.037   6.827   4.765  1.00  0.00           H  
ATOM   1755 HD21 LEU A 157       2.973   7.119   1.535  1.00  0.00           H  
ATOM   1756 HD22 LEU A 157       1.558   8.169   1.440  1.00  0.00           H  
ATOM   1757 HD23 LEU A 157       1.489   6.681   2.380  1.00  0.00           H  
ATOM   1758  N   LEU A 158      -0.552  10.778   5.403  1.00  0.00           N  
ATOM   1759  CA  LEU A 158      -1.794  11.503   5.189  1.00  0.00           C  
ATOM   1760  C   LEU A 158      -2.000  12.691   6.109  1.00  0.00           C  
ATOM   1761  O   LEU A 158      -3.138  13.085   6.333  1.00  0.00           O  
ATOM   1762  CB  LEU A 158      -2.964  10.570   5.333  1.00  0.00           C  
ATOM   1763  CG  LEU A 158      -3.177   9.614   4.183  1.00  0.00           C  
ATOM   1764  CD1 LEU A 158      -4.509   8.903   4.354  1.00  0.00           C  
ATOM   1765  CD2 LEU A 158      -3.089  10.360   2.856  1.00  0.00           C  
ATOM   1766  H   LEU A 158      -0.584   9.946   5.926  1.00  0.00           H  
ATOM   1767  HA  LEU A 158      -1.787  11.840   4.185  1.00  0.00           H  
ATOM   1768  HB2 LEU A 158      -2.794  10.000   6.209  1.00  0.00           H  
ATOM   1769  HB3 LEU A 158      -3.863  11.148   5.462  1.00  0.00           H  
ATOM   1770  HG  LEU A 158      -2.398   8.875   4.202  1.00  0.00           H  
ATOM   1771 HD11 LEU A 158      -4.654   8.196   3.552  1.00  0.00           H  
ATOM   1772 HD12 LEU A 158      -5.310   9.628   4.342  1.00  0.00           H  
ATOM   1773 HD13 LEU A 158      -4.519   8.378   5.301  1.00  0.00           H  
ATOM   1774 HD21 LEU A 158      -2.066  10.669   2.686  1.00  0.00           H  
ATOM   1775 HD22 LEU A 158      -3.722  11.233   2.890  1.00  0.00           H  
ATOM   1776 HD23 LEU A 158      -3.406   9.713   2.052  1.00  0.00           H  
ATOM   1777  N   GLY A 159      -0.943  13.259   6.651  1.00  0.00           N  
ATOM   1778  CA  GLY A 159      -1.113  14.368   7.579  1.00  0.00           C  
ATOM   1779  C   GLY A 159      -1.800  15.587   6.964  1.00  0.00           C  
ATOM   1780  O   GLY A 159      -1.984  16.602   7.635  1.00  0.00           O  
ATOM   1781  H   GLY A 159      -0.045  12.938   6.420  1.00  0.00           H  
ATOM   1782  HA2 GLY A 159      -1.708  14.024   8.410  1.00  0.00           H  
ATOM   1783  HA3 GLY A 159      -0.153  14.657   7.948  1.00  0.00           H  
ATOM   1784  N   ALA A 160      -2.182  15.490   5.691  1.00  0.00           N  
ATOM   1785  CA  ALA A 160      -2.942  16.543   5.028  1.00  0.00           C  
ATOM   1786  C   ALA A 160      -4.341  16.064   4.608  1.00  0.00           C  
ATOM   1787  O   ALA A 160      -5.148  16.851   4.117  1.00  0.00           O  
ATOM   1788  CB  ALA A 160      -2.180  17.054   3.814  1.00  0.00           C  
ATOM   1789  H   ALA A 160      -1.932  14.691   5.183  1.00  0.00           H  
ATOM   1790  HA  ALA A 160      -3.049  17.359   5.725  1.00  0.00           H  
ATOM   1791  HB1 ALA A 160      -2.710  17.892   3.383  1.00  0.00           H  
ATOM   1792  HB2 ALA A 160      -2.098  16.266   3.079  1.00  0.00           H  
ATOM   1793  HB3 ALA A 160      -1.194  17.370   4.115  1.00  0.00           H  
ATOM   1794  N   ARG A 161      -4.631  14.779   4.806  1.00  0.00           N  
ATOM   1795  CA  ARG A 161      -5.908  14.205   4.368  1.00  0.00           C  
ATOM   1796  C   ARG A 161      -6.544  13.389   5.499  1.00  0.00           C  
ATOM   1797  O   ARG A 161      -7.755  13.429   5.697  1.00  0.00           O  
ATOM   1798  CB  ARG A 161      -5.678  13.319   3.128  1.00  0.00           C  
ATOM   1799  CG  ARG A 161      -6.864  13.187   2.184  1.00  0.00           C  
ATOM   1800  CD  ARG A 161      -7.993  12.434   2.837  1.00  0.00           C  
ATOM   1801  NE  ARG A 161      -9.104  12.157   1.927  1.00  0.00           N  
ATOM   1802  CZ  ARG A 161     -10.203  11.486   2.276  1.00  0.00           C  
ATOM   1803  NH1 ARG A 161     -10.338  11.005   3.504  1.00  0.00           N1+
ATOM   1804  NH2 ARG A 161     -11.173  11.296   1.394  1.00  0.00           N  
ATOM   1805  H   ARG A 161      -3.977  14.205   5.262  1.00  0.00           H  
ATOM   1806  HA  ARG A 161      -6.567  15.017   4.105  1.00  0.00           H  
ATOM   1807  HB2 ARG A 161      -4.870  13.723   2.570  1.00  0.00           H  
ATOM   1808  HB3 ARG A 161      -5.405  12.329   3.461  1.00  0.00           H  
ATOM   1809  HG2 ARG A 161      -7.206  14.174   1.911  1.00  0.00           H  
ATOM   1810  HG3 ARG A 161      -6.550  12.653   1.295  1.00  0.00           H  
ATOM   1811  HD2 ARG A 161      -7.599  11.507   3.209  1.00  0.00           H  
ATOM   1812  HD3 ARG A 161      -8.352  13.027   3.662  1.00  0.00           H  
ATOM   1813  HE  ARG A 161      -9.027  12.494   1.005  1.00  0.00           H  
ATOM   1814 HH11 ARG A 161      -9.609  11.134   4.182  1.00  0.00           H  
ATOM   1815 HH12 ARG A 161     -11.169  10.506   3.763  1.00  0.00           H  
ATOM   1816 HH21 ARG A 161     -11.081  11.652   0.460  1.00  0.00           H  
ATOM   1817 HH22 ARG A 161     -12.000  10.785   1.653  1.00  0.00           H  
ATOM   1818  N   ALA A 162      -5.705  12.678   6.246  1.00  0.00           N  
ATOM   1819  CA  ALA A 162      -6.147  11.766   7.296  1.00  0.00           C  
ATOM   1820  C   ALA A 162      -7.030  12.465   8.319  1.00  0.00           C  
ATOM   1821  O   ALA A 162      -8.226  12.189   8.406  1.00  0.00           O  
ATOM   1822  CB  ALA A 162      -4.931  11.143   7.967  1.00  0.00           C  
ATOM   1823  H   ALA A 162      -4.741  12.775   6.089  1.00  0.00           H  
ATOM   1824  HA  ALA A 162      -6.715  10.973   6.832  1.00  0.00           H  
ATOM   1825  HB1 ALA A 162      -4.185  11.914   8.163  1.00  0.00           H  
ATOM   1826  HB2 ALA A 162      -4.513  10.396   7.308  1.00  0.00           H  
ATOM   1827  HB3 ALA A 162      -5.228  10.682   8.894  1.00  0.00           H  
ATOM   1828  N   LYS A 163      -6.447  13.372   9.090  1.00  0.00           N  
ATOM   1829  CA  LYS A 163      -7.206  14.101  10.101  1.00  0.00           C  
ATOM   1830  C   LYS A 163      -8.032  15.213   9.457  1.00  0.00           C  
ATOM   1831  O   LYS A 163      -8.820  15.883  10.124  1.00  0.00           O  
ATOM   1832  CB  LYS A 163      -6.274  14.688  11.179  1.00  0.00           C  
ATOM   1833  CG  LYS A 163      -5.609  16.004  10.814  1.00  0.00           C  
ATOM   1834  CD  LYS A 163      -4.784  15.913   9.549  1.00  0.00           C  
ATOM   1835  CE  LYS A 163      -4.743  17.256   8.861  1.00  0.00           C  
ATOM   1836  NZ  LYS A 163      -3.971  18.262   9.632  1.00  0.00           N1+
ATOM   1837  H   LYS A 163      -5.485  13.538   8.995  1.00  0.00           H  
ATOM   1838  HA  LYS A 163      -7.879  13.399  10.569  1.00  0.00           H  
ATOM   1839  HB2 LYS A 163      -6.853  14.865  12.063  1.00  0.00           H  
ATOM   1840  HB3 LYS A 163      -5.502  13.967  11.403  1.00  0.00           H  
ATOM   1841  HG2 LYS A 163      -6.374  16.751  10.673  1.00  0.00           H  
ATOM   1842  HG3 LYS A 163      -4.965  16.301  11.630  1.00  0.00           H  
ATOM   1843  HD2 LYS A 163      -3.777  15.611   9.798  1.00  0.00           H  
ATOM   1844  HD3 LYS A 163      -5.231  15.190   8.882  1.00  0.00           H  
ATOM   1845  HE2 LYS A 163      -4.297  17.135   7.887  1.00  0.00           H  
ATOM   1846  HE3 LYS A 163      -5.761  17.598   8.756  1.00  0.00           H  
ATOM   1847  HZ1 LYS A 163      -4.038  19.191   9.171  1.00  0.00           H  
ATOM   1848  HZ2 LYS A 163      -2.969  17.986   9.682  1.00  0.00           H  
ATOM   1849  HZ3 LYS A 163      -4.347  18.341  10.596  1.00  0.00           H  
ATOM   1850  N   GLY A 164      -7.858  15.393   8.154  1.00  0.00           N  
ATOM   1851  CA  GLY A 164      -8.505  16.484   7.456  1.00  0.00           C  
ATOM   1852  C   GLY A 164      -9.757  16.043   6.730  1.00  0.00           C  
ATOM   1853  O   GLY A 164      -9.963  16.385   5.567  1.00  0.00           O  
ATOM   1854  H   GLY A 164      -7.301  14.761   7.656  1.00  0.00           H  
ATOM   1855  HA2 GLY A 164      -8.766  17.251   8.171  1.00  0.00           H  
ATOM   1856  HA3 GLY A 164      -7.812  16.897   6.738  1.00  0.00           H  
ATOM   1857  N   HIS A 165     -10.593  15.281   7.416  1.00  0.00           N  
ATOM   1858  CA  HIS A 165     -11.841  14.806   6.840  1.00  0.00           C  
ATOM   1859  C   HIS A 165     -12.895  14.668   7.933  1.00  0.00           C  
ATOM   1860  O   HIS A 165     -12.554  14.505   9.106  1.00  0.00           O  
ATOM   1861  CB  HIS A 165     -11.626  13.461   6.139  1.00  0.00           C  
ATOM   1862  CG  HIS A 165     -12.772  13.041   5.268  1.00  0.00           C  
ATOM   1863  ND1 HIS A 165     -12.865  13.381   3.937  1.00  0.00           N  
ATOM   1864  CD2 HIS A 165     -13.873  12.304   5.543  1.00  0.00           C  
ATOM   1865  CE1 HIS A 165     -13.972  12.873   3.431  1.00  0.00           C  
ATOM   1866  NE2 HIS A 165     -14.603  12.215   4.384  1.00  0.00           N  
ATOM   1867  H   HIS A 165     -10.371  15.038   8.341  1.00  0.00           H  
ATOM   1868  HA  HIS A 165     -12.176  15.536   6.118  1.00  0.00           H  
ATOM   1869  HB2 HIS A 165     -10.746  13.525   5.517  1.00  0.00           H  
ATOM   1870  HB3 HIS A 165     -11.477  12.695   6.885  1.00  0.00           H  
ATOM   1871  HD1 HIS A 165     -12.213  13.924   3.434  1.00  0.00           H  
ATOM   1872  HD2 HIS A 165     -14.129  11.864   6.497  1.00  0.00           H  
ATOM   1873  HE1 HIS A 165     -14.305  12.978   2.409  1.00  0.00           H  
ATOM   1874  HE2 HIS A 165     -15.352  11.596   4.234  1.00  0.00           H  
TER    1875      HIS A 165                                                      
HETATM 1876  CAA 9XG A 201       3.904   0.456   4.043  1.00  0.00           C  
HETATM 1877  CAB 9XG A 201       2.639  -1.013  -2.769  1.00  0.00           C  
HETATM 1878  CAC 9XG A 201       1.405  -0.831  -2.161  1.00  0.00           C  
HETATM 1879  CAD 9XG A 201       3.632  -1.741  -2.128  1.00  0.00           C  
HETATM 1880  CAE 9XG A 201       0.509  -0.961   3.884  1.00  0.00           C  
HETATM 1881  CAF 9XG A 201       1.601  -0.220   4.313  1.00  0.00           C  
HETATM 1882  CAG 9XG A 201       1.160  -1.376  -0.907  1.00  0.00           C  
HETATM 1883  CAH 9XG A 201       3.389  -2.285  -0.871  1.00  0.00           C  
HETATM 1884  CAI 9XG A 201       0.619  -1.776   2.762  1.00  0.00           C  
HETATM 1885  CAJ 9XG A 201       2.922  -1.107   2.507  1.00  0.00           C  
HETATM 1886  CAL 9XG A 201       2.808  -0.292   3.627  1.00  0.00           C  
HETATM 1887  CAM 9XG A 201       2.153  -2.099  -0.259  1.00  0.00           C  
HETATM 1888  CAN 9XG A 201       1.826  -1.847   2.077  1.00  0.00           C  
HETATM 1889  NAK 9XG A 201       1.932  -2.568   0.965  1.00  0.00           N  
HETATM 1890  HAB 9XG A 201       4.822  -0.034   3.710  1.00  0.00           H  
HETATM 1891  HAC 9XG A 201       3.900   0.519   5.129  1.00  0.00           H  
HETATM 1892  HAA 9XG A 201       3.849   1.454   3.613  1.00  0.00           H  
HETATM 1893  HAD 9XG A 201       2.838  -0.577  -3.746  1.00  0.00           H  
HETATM 1894  HAE 9XG A 201       0.623  -0.256  -2.652  1.00  0.00           H  
HETATM 1895  HAF 9XG A 201       4.602  -1.890  -2.603  1.00  0.00           H  
HETATM 1896  HAG 9XG A 201      -0.440  -0.897   4.420  1.00  0.00           H  
HETATM 1897  HAH 9XG A 201       1.517   0.408   5.198  1.00  0.00           H  
HETATM 1898  HAI 9XG A 201       0.189  -1.241  -0.431  1.00  0.00           H  
HETATM 1899  HAJ 9XG A 201       4.174  -2.845  -0.358  1.00  0.00           H  
HETATM 1900  HAK 9XG A 201      -0.240  -2.354   2.418  1.00  0.00           H  
HETATM 1901  HAL 9XG A 201       3.867  -1.167   1.968  1.00  0.00           H  
HETATM 1902  HAM 9XG A 201       1.837  -3.556   1.062  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      188    0    1    6    0    0    3    6  952    1   27   10          
END