HEADER    MUSCLE PROTEIN                          14-MAY-97   1AJ4              
TITLE     STRUCTURE OF CALCIUM-SATURATED CARDIAC TROPONIN C, NMR, 1 STRUCTURE   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CTNC;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 OTHER_DETAILS: CARDIAC TROPONIN C, CALCIUM IONS BOUND AT SITES II,   
COMPND   8 III AND IV                                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 ORGAN: HEART;                                                        
SOURCE   7 TISSUE: MUSCLE;                                                      
SOURCE   8 CELLULAR_LOCATION: THIN FILAMENT;                                    
SOURCE   9 GENE: CTNC(A-CYS);                                                   
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  12 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PLYSS;                          
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PET-23D;                                  
SOURCE  14 EXPRESSION_SYSTEM_GENE: CTNC(A-CYS)                                  
KEYWDS    CARDIAC, MUSCLE PROTEIN, REGULATORY, CALCIUM BINDING                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.K.SIA,M.X.LI,L.SPYRACOPOULOS,S.M.GAGNE,W.LIU,J.A.PUTKEY,B.D.SYKES   
REVDAT   4   03-NOV-21 1AJ4    1       REMARK SEQADV LINK                       
REVDAT   3   19-MAY-09 1AJ4    1       REMARK                                   
REVDAT   2   24-FEB-09 1AJ4    1       VERSN                                    
REVDAT   1   20-MAY-98 1AJ4    0                                                
JRNL        AUTH   S.K.SIA,M.X.LI,L.SPYRACOPOULOS,S.M.GAGNE,W.LIU,J.A.PUTKEY,   
JRNL        AUTH 2 B.D.SYKES                                                    
JRNL        TITL   STRUCTURE OF CARDIAC MUSCLE TROPONIN C UNEXPECTEDLY REVEALS  
JRNL        TITL 2 A CLOSED REGULATORY DOMAIN.                                  
JRNL        REF    J.BIOL.CHEM.                  V. 272 18216 1997              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   9218458                                                      
JRNL        DOI    10.1074/JBC.272.29.18216                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CALCULATIONS OF THE N- AND C-DOMAINS      
REMARK   3  WERE PERFORMED SEPARATELY BECAUSE THE CENTRAL LINKER IS             
REMARK   3  UNSTRUCTURED AND FLEXIBLE IN SOLUTION. THE ORIENTATION OF THE       
REMARK   3  TWO DOMAINS WITH RESPECT TO EACH OTHER AND THE STRUCTURE OF THE     
REMARK   3  CENTRAL LINKER (RESIDUES 86 - 94) ARE THEREFORE UNDEFINED. THE N-   
REMARK   3  DOMAIN (2 - 85) AND C-DOMAIN (95 - 161) IN THIS STRUCTURE ARE       
REMARK   3  THE STRUCTURES IN THE ENSEMBLES CLOSEST TO THE UNMINIMIZED          
REMARK   3  AVERAGE STRUCTURES. IN PARTICULAR, THE N-DOMAIN HERE CORRESPONDS    
REMARK   3  TO MODEL 25 IN 2CTN, AND THE C-DOMAIN TO MODEL 3 IN 3CTN. THE       
REMARK   3  CENTRAL LINKER HERE IS THE RESULT OF ENERGY MINIMIZATION WITHOUT    
REMARK   3  EXPERIMENTAL RESTRAINTS, AND IS ADDED ONLY AS A TOOL OF             
REMARK   3  CONVENIENCE.                                                        
REMARK   4                                                                      
REMARK   4 1AJ4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170879.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : SMALLEST RMSD TO THE AVERAGE       
REMARK 210                                   STRUCTURE                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A     1                                                      
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    ILE A    61     H    ASP A    65              1.46            
REMARK 500   O    THR A    13     H    GLN A    16              1.53            
REMARK 500   O    VAL A    28     H    ALA A    31              1.60            
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    LEU A  12      165.91    -43.55                                   
REMARK 500    ALA A  31     -160.07    -77.51                                   
REMARK 500    GLU A  32      -38.25   -146.30                                   
REMARK 500    LEU A  48      -82.31    -76.97                                   
REMARK 500    ASP A  73     -164.27   -107.56                                   
REMARK 500    MET A  85      -64.21   -104.58                                   
REMARK 500    ASP A  87      113.83     59.12                                   
REMARK 500    SER A  89      -52.86   -177.57                                   
REMARK 500    LYS A  90      174.43    -56.60                                   
REMARK 500    LYS A  92      101.19   -179.27                                   
REMARK 500    THR A  93     -124.17   -146.98                                   
REMARK 500    ASP A 105       88.50    -56.43                                   
REMARK 500    THR A 124       21.42   -140.73                                   
REMARK 500    GLU A 126     -154.28    -74.95                                   
REMARK 500    ASN A 144       72.18     47.97                                   
REMARK 500    VAL A 160      -54.86   -158.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  46         0.22    SIDE CHAIN                              
REMARK 500    ARG A  83         0.31    SIDE CHAIN                              
REMARK 500    ARG A 102         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 162  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  65   CG                                                     
REMARK 620 2 ASP A  65   OD1  30.8                                              
REMARK 620 3 ASP A  65   OD2  30.6  60.6                                        
REMARK 620 4 ASP A  67   OD1  61.0  55.6  66.6                                  
REMARK 620 5 SER A  69   OG   86.9 108.8  60.0  67.3                            
REMARK 620 6 THR A  71   O   104.0 114.1  98.4 164.4 110.0                      
REMARK 620 7 THR A  71   OG1 142.7 172.7 112.5 120.5  64.2  68.2                
REMARK 620 8 GLU A  76   OE1  80.6  69.8 100.6 123.3 154.3  52.8 115.3          
REMARK 620 9 GLU A  76   OE2 113.2  86.3 142.3 110.9 156.6  77.9 101.0  47.2    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 163  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 105   OD1                                                    
REMARK 620 2 ASN A 107   OD1 124.0                                              
REMARK 620 3 ASP A 109   OD1  90.7  71.2                                        
REMARK 620 4 TYR A 111   O    72.2 135.7  67.5                                  
REMARK 620 5 GLU A 116   OE1  66.3 120.6 157.0 103.7                            
REMARK 620 6 GLU A 116   OE2 114.7  84.7 152.2 129.1  49.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 164  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 141   OD1                                                    
REMARK 620 2 ASN A 143   OD1  55.4                                              
REMARK 620 3 ASP A 145   OD1  63.2  75.9                                        
REMARK 620 4 ASP A 145   OD2 106.4  86.9  46.2                                  
REMARK 620 5 ARG A 147   O    97.3 142.8  68.7  76.8                            
REMARK 620 6 GLU A 152   OE2 110.3  69.4 138.9 109.6 147.6                      
REMARK 620 7 GLU A 152   OE1  64.0  61.6 124.8 147.4 133.5  53.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 162                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 163                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 164                  
DBREF  1AJ4 A    3   161  UNP    P09860   TNNC1_CHICK      3    161             
SEQADV 1AJ4 SER A   35  UNP  P09860    CYS    35 ENGINEERED MUTATION            
SEQADV 1AJ4 SER A   84  UNP  P09860    CYS    84 ENGINEERED MUTATION            
SEQRES   1 A  161  ALA ALA ASP ILE TYR LYS ALA ALA VAL GLU GLN LEU THR          
SEQRES   2 A  161  GLU GLU GLN LYS ASN GLU PHE LYS ALA ALA PHE ASP ILE          
SEQRES   3 A  161  PHE VAL LEU GLY ALA GLU ASP GLY SER ILE SER THR LYS          
SEQRES   4 A  161  GLU LEU GLY LYS VAL MET ARG MET LEU GLY GLN ASN PRO          
SEQRES   5 A  161  THR PRO GLU GLU LEU GLN GLU MET ILE ASP GLU VAL ASP          
SEQRES   6 A  161  GLU ASP GLY SER GLY THR VAL ASP PHE ASP GLU PHE LEU          
SEQRES   7 A  161  VAL MET MET VAL ARG SER MET LYS ASP ASP SER LYS GLY          
SEQRES   8 A  161  LYS THR GLU GLU GLU LEU SER ASP LEU PHE ARG MET PHE          
SEQRES   9 A  161  ASP LYS ASN ALA ASP GLY TYR ILE ASP LEU GLU GLU LEU          
SEQRES  10 A  161  LYS ILE MET LEU GLN ALA THR GLY GLU THR ILE THR GLU          
SEQRES  11 A  161  ASP ASP ILE GLU GLU LEU MET LYS ASP GLY ASP LYS ASN          
SEQRES  12 A  161  ASN ASP GLY ARG ILE ASP TYR ASP GLU PHE LEU GLU PHE          
SEQRES  13 A  161  MET LYS GLY VAL GLU                                          
HET     CA  A 162       1                                                       
HET     CA  A 163       1                                                       
HET     CA  A 164       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    3(CA 2+)                                                     
HELIX    1  HN LYS A    6  GLU A   10  1                                   5    
HELIX    2  HA GLU A   14  VAL A   28  1                                  15    
HELIX    3  HB THR A   38  LEU A   48  1                                  11    
HELIX    4  HC PRO A   54  VAL A   64  1                                  11    
HELIX    5  HD PHE A   74  ARG A   83  1                                  10    
HELIX    6  HE GLU A   95  MET A  103  1                                   9    
HELIX    7  HF LEU A  114  ALA A  123  1                                  10    
HELIX    8  HG GLU A  130  GLY A  140  1                                  11    
HELIX    9  HH TYR A  150  LYS A  158  1                                   9    
SHEET    1  S1 2 SER A  35  SER A  37  0                                        
SHEET    2  S1 2 THR A  71  ASP A  73 -1  N  VAL A  72   O  ILE A  36           
SHEET    1  S2 2 TYR A 111  ASP A 113  0                                        
SHEET    2  S2 2 ARG A 147  ASP A 149 -1  O  ILE A 148   N  ILE A 112           
LINK         CG  ASP A  65                CA    CA A 162     1555   1555  2.38  
LINK         OD1 ASP A  65                CA    CA A 162     1555   1555  2.08  
LINK         OD2 ASP A  65                CA    CA A 162     1555   1555  2.18  
LINK         OD1 ASP A  67                CA    CA A 162     1555   1555  2.81  
LINK         OG  SER A  69                CA    CA A 162     1555   1555  2.74  
LINK         O   THR A  71                CA    CA A 162     1555   1555  2.81  
LINK         OG1 THR A  71                CA    CA A 162     1555   1555  2.75  
LINK         OE1 GLU A  76                CA    CA A 162     1555   1555  2.78  
LINK         OE2 GLU A  76                CA    CA A 162     1555   1555  2.57  
LINK         OD1 ASP A 105                CA    CA A 163     1555   1555  2.81  
LINK         OD1 ASN A 107                CA    CA A 163     1555   1555  2.78  
LINK         OD1 ASP A 109                CA    CA A 163     1555   1555  2.10  
LINK         O   TYR A 111                CA    CA A 163     1555   1555  2.08  
LINK         OE1 GLU A 116                CA    CA A 163     1555   1555  2.42  
LINK         OE2 GLU A 116                CA    CA A 163     1555   1555  2.68  
LINK         OD1 ASP A 141                CA    CA A 164     1555   1555  2.77  
LINK         OD1 ASN A 143                CA    CA A 164     1555   1555  2.77  
LINK         OD1 ASP A 145                CA    CA A 164     1555   1555  2.45  
LINK         OD2 ASP A 145                CA    CA A 164     1555   1555  2.93  
LINK         O   ARG A 147                CA    CA A 164     1555   1555  2.16  
LINK         OE2 GLU A 152                CA    CA A 164     1555   1555  2.26  
LINK         OE1 GLU A 152                CA    CA A 164     1555   1555  2.50  
SITE     1 AC1  5 ASP A  65  ASP A  67  SER A  69  THR A  71                    
SITE     2 AC1  5 GLU A  76                                                     
SITE     1 AC2  6 ASP A 105  ASN A 107  ASP A 109  TYR A 111                    
SITE     2 AC2  6 ILE A 112  GLU A 116                                          
SITE     1 AC3  5 ASP A 141  ASN A 143  ASP A 145  ARG A 147                    
SITE     2 AC3  5 GLU A 152                                                     
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                         
ATOM      1  N   ALA A   2      53.120   8.674  -3.090  1.00  4.98           N  
ATOM      2  CA  ALA A   2      53.004   7.887  -4.352  1.00  4.92           C  
ATOM      3  C   ALA A   2      52.918   6.391  -4.038  1.00  4.09           C  
ATOM      4  O   ALA A   2      52.624   5.998  -2.927  1.00  4.52           O  
ATOM      5  CB  ALA A   2      54.282   8.199  -5.132  1.00  5.75           C  
ATOM      6  HA  ALA A   2      52.141   8.205  -4.917  1.00  5.34           H  
ATOM      7  HB1 ALA A   2      55.142   7.960  -4.524  1.00  6.02           H  
ATOM      8  HB2 ALA A   2      54.306   7.608  -6.036  1.00  6.00           H  
ATOM      9  HB3 ALA A   2      54.302   9.248  -5.387  1.00  6.16           H  
ATOM     10  N   ASP A   3      53.172   5.556  -5.008  1.00  3.31           N  
ATOM     11  CA  ASP A   3      53.104   4.086  -4.763  1.00  2.98           C  
ATOM     12  C   ASP A   3      54.430   3.586  -4.184  1.00  2.31           C  
ATOM     13  O   ASP A   3      55.469   4.186  -4.376  1.00  2.93           O  
ATOM     14  CB  ASP A   3      52.850   3.466  -6.137  1.00  3.17           C  
ATOM     15  CG  ASP A   3      51.509   2.731  -6.126  1.00  3.95           C  
ATOM     16  OD1 ASP A   3      51.278   1.976  -5.196  1.00  4.32           O  
ATOM     17  OD2 ASP A   3      50.735   2.936  -7.047  1.00  4.60           O  
ATOM     18  H   ASP A   3      53.408   5.894  -5.897  1.00  3.36           H  
ATOM     19  HA  ASP A   3      52.289   3.852  -4.096  1.00  3.68           H  
ATOM     20  HB2 ASP A   3      52.828   4.246  -6.885  1.00  3.26           H  
ATOM     21  HB3 ASP A   3      53.639   2.767  -6.368  1.00  3.27           H  
ATOM     22  N   ILE A   4      54.402   2.490  -3.475  1.00  1.43           N  
ATOM     23  CA  ILE A   4      55.660   1.951  -2.884  1.00  1.28           C  
ATOM     24  C   ILE A   4      56.013   0.608  -3.529  1.00  1.13           C  
ATOM     25  O   ILE A   4      57.072   0.441  -4.100  1.00  1.61           O  
ATOM     26  CB  ILE A   4      55.353   1.768  -1.398  1.00  1.66           C  
ATOM     27  CG1 ILE A   4      54.672   3.029  -0.860  1.00  2.36           C  
ATOM     28  CG2 ILE A   4      56.655   1.527  -0.632  1.00  1.86           C  
ATOM     29  CD1 ILE A   4      54.438   2.880   0.645  1.00  2.80           C  
ATOM     30  H   ILE A   4      53.553   2.021  -3.332  1.00  1.49           H  
ATOM     31  HA  ILE A   4      56.468   2.655  -3.010  1.00  1.70           H  
ATOM     32  HB  ILE A   4      54.697   0.919  -1.269  1.00  2.18           H  
ATOM     33 HG12 ILE A   4      55.303   3.885  -1.044  1.00  2.64           H  
ATOM     34 HG13 ILE A   4      53.724   3.166  -1.357  1.00  2.85           H  
ATOM     35 HG21 ILE A   4      57.456   1.342  -1.333  1.00  2.45           H  
ATOM     36 HG22 ILE A   4      56.890   2.398  -0.039  1.00  2.13           H  
ATOM     37 HG23 ILE A   4      56.538   0.670   0.015  1.00  2.10           H  
ATOM     38 HD11 ILE A   4      55.118   2.143   1.043  1.00  3.09           H  
ATOM     39 HD12 ILE A   4      54.611   3.829   1.131  1.00  2.85           H  
ATOM     40 HD13 ILE A   4      53.421   2.564   0.821  1.00  3.37           H  
ATOM     41  N   TYR A   5      55.132  -0.350  -3.440  1.00  0.88           N  
ATOM     42  CA  TYR A   5      55.417  -1.683  -4.047  1.00  0.86           C  
ATOM     43  C   TYR A   5      55.076  -1.667  -5.540  1.00  0.78           C  
ATOM     44  O   TYR A   5      55.871  -2.058  -6.372  1.00  0.79           O  
ATOM     45  CB  TYR A   5      54.508  -2.660  -3.302  1.00  1.02           C  
ATOM     46  CG  TYR A   5      54.616  -2.417  -1.815  1.00  1.22           C  
ATOM     47  CD1 TYR A   5      55.670  -2.979  -1.087  1.00  1.94           C  
ATOM     48  CD2 TYR A   5      53.658  -1.631  -1.164  1.00  1.64           C  
ATOM     49  CE1 TYR A   5      55.769  -2.756   0.291  1.00  2.20           C  
ATOM     50  CE2 TYR A   5      53.755  -1.406   0.214  1.00  1.80           C  
ATOM     51  CZ  TYR A   5      54.811  -1.970   0.942  1.00  1.77           C  
ATOM     52  OH  TYR A   5      54.907  -1.749   2.300  1.00  2.07           O  
ATOM     53  H   TYR A   5      54.283  -0.195  -2.975  1.00  1.14           H  
ATOM     54  HA  TYR A   5      56.450  -1.952  -3.898  1.00  1.04           H  
ATOM     55  HB2 TYR A   5      53.486  -2.514  -3.618  1.00  1.13           H  
ATOM     56  HB3 TYR A   5      54.812  -3.673  -3.522  1.00  1.06           H  
ATOM     57  HD1 TYR A   5      56.410  -3.586  -1.590  1.00  2.60           H  
ATOM     58  HD2 TYR A   5      52.843  -1.197  -1.725  1.00  2.30           H  
ATOM     59  HE1 TYR A   5      56.583  -3.189   0.852  1.00  3.01           H  
ATOM     60  HE2 TYR A   5      53.016  -0.800   0.717  1.00  2.43           H  
ATOM     61  HH  TYR A   5      54.705  -2.573   2.750  1.00  2.33           H  
ATOM     62  N   LYS A   6      53.900  -1.219  -5.885  1.00  0.89           N  
ATOM     63  CA  LYS A   6      53.510  -1.180  -7.323  1.00  1.01           C  
ATOM     64  C   LYS A   6      54.643  -0.581  -8.162  1.00  0.98           C  
ATOM     65  O   LYS A   6      54.889  -0.998  -9.277  1.00  1.00           O  
ATOM     66  CB  LYS A   6      52.272  -0.284  -7.375  1.00  1.28           C  
ATOM     67  CG  LYS A   6      51.196  -0.951  -8.234  1.00  1.60           C  
ATOM     68  CD  LYS A   6      51.725  -1.142  -9.656  1.00  2.04           C  
ATOM     69  CE  LYS A   6      50.941  -2.259 -10.349  1.00  2.60           C  
ATOM     70  NZ  LYS A   6      51.283  -2.131 -11.792  1.00  3.24           N  
ATOM     71  H   LYS A   6      53.273  -0.909  -5.198  1.00  1.00           H  
ATOM     72  HA  LYS A   6      53.264  -2.170  -7.674  1.00  1.08           H  
ATOM     73  HB2 LYS A   6      51.894  -0.134  -6.374  1.00  1.33           H  
ATOM     74  HB3 LYS A   6      52.536   0.669  -7.808  1.00  1.57           H  
ATOM     75  HG2 LYS A   6      50.943  -1.912  -7.811  1.00  1.88           H  
ATOM     76  HG3 LYS A   6      50.317  -0.325  -8.261  1.00  1.90           H  
ATOM     77  HD2 LYS A   6      51.608  -0.222 -10.211  1.00  2.26           H  
ATOM     78  HD3 LYS A   6      52.771  -1.409  -9.620  1.00  2.27           H  
ATOM     79  HE2 LYS A   6      51.249  -3.223  -9.971  1.00  2.91           H  
ATOM     80  HE3 LYS A   6      49.880  -2.118 -10.206  1.00  2.89           H  
ATOM     81  HZ1 LYS A   6      51.218  -1.132 -12.078  1.00  3.57           H  
ATOM     82  HZ2 LYS A   6      52.252  -2.471 -11.951  1.00  3.47           H  
ATOM     83  HZ3 LYS A   6      50.618  -2.697 -12.358  1.00  3.71           H  
ATOM     84  N   ALA A   7      55.333   0.394  -7.637  1.00  1.07           N  
ATOM     85  CA  ALA A   7      56.448   1.016  -8.406  1.00  1.20           C  
ATOM     86  C   ALA A   7      57.542  -0.019  -8.681  1.00  1.08           C  
ATOM     87  O   ALA A   7      58.206   0.020  -9.698  1.00  1.19           O  
ATOM     88  CB  ALA A   7      56.978   2.131  -7.504  1.00  1.36           C  
ATOM     89  H   ALA A   7      55.119   0.717  -6.736  1.00  1.14           H  
ATOM     90  HA  ALA A   7      56.081   1.434  -9.330  1.00  1.37           H  
ATOM     91  HB1 ALA A   7      56.149   2.688  -7.094  1.00  1.72           H  
ATOM     92  HB2 ALA A   7      57.555   1.699  -6.699  1.00  1.68           H  
ATOM     93  HB3 ALA A   7      57.607   2.793  -8.081  1.00  1.74           H  
ATOM     94  N   ALA A   8      57.736  -0.943  -7.782  1.00  0.95           N  
ATOM     95  CA  ALA A   8      58.786  -1.980  -7.993  1.00  0.96           C  
ATOM     96  C   ALA A   8      58.259  -3.099  -8.898  1.00  0.90           C  
ATOM     97  O   ALA A   8      58.991  -3.677  -9.677  1.00  1.01           O  
ATOM     98  CB  ALA A   8      59.090  -2.522  -6.596  1.00  0.98           C  
ATOM     99  H   ALA A   8      57.191  -0.957  -6.968  1.00  0.94           H  
ATOM    100  HA  ALA A   8      59.673  -1.538  -8.417  1.00  1.11           H  
ATOM    101  HB1 ALA A   8      58.165  -2.778  -6.102  1.00  1.23           H  
ATOM    102  HB2 ALA A   8      59.711  -3.402  -6.678  1.00  1.64           H  
ATOM    103  HB3 ALA A   8      59.609  -1.768  -6.023  1.00  1.37           H  
ATOM    104  N   VAL A   9      56.996  -3.411  -8.797  1.00  0.83           N  
ATOM    105  CA  VAL A   9      56.424  -4.497  -9.645  1.00  0.82           C  
ATOM    106  C   VAL A   9      56.145  -3.988 -11.063  1.00  0.97           C  
ATOM    107  O   VAL A   9      56.283  -4.713 -12.029  1.00  1.02           O  
ATOM    108  CB  VAL A   9      55.119  -4.891  -8.954  1.00  0.84           C  
ATOM    109  CG1 VAL A   9      54.375  -5.915  -9.813  1.00  1.05           C  
ATOM    110  CG2 VAL A   9      55.430  -5.503  -7.587  1.00  0.70           C  
ATOM    111  H   VAL A   9      56.423  -2.937  -8.159  1.00  0.85           H  
ATOM    112  HA  VAL A   9      57.092  -5.343  -9.674  1.00  0.81           H  
ATOM    113  HB  VAL A   9      54.501  -4.013  -8.826  1.00  0.95           H  
ATOM    114 HG11 VAL A   9      54.685  -5.812 -10.843  1.00  1.37           H  
ATOM    115 HG12 VAL A   9      54.606  -6.911  -9.466  1.00  1.36           H  
ATOM    116 HG13 VAL A   9      53.312  -5.744  -9.738  1.00  1.37           H  
ATOM    117 HG21 VAL A   9      56.499  -5.530  -7.439  1.00  0.97           H  
ATOM    118 HG22 VAL A   9      54.974  -4.905  -6.812  1.00  1.35           H  
ATOM    119 HG23 VAL A   9      55.035  -6.509  -7.543  1.00  1.29           H  
ATOM    120  N   GLU A  10      55.748  -2.752 -11.199  1.00  1.12           N  
ATOM    121  CA  GLU A  10      55.456  -2.213 -12.560  1.00  1.32           C  
ATOM    122  C   GLU A  10      56.683  -2.366 -13.465  1.00  1.37           C  
ATOM    123  O   GLU A  10      56.591  -2.274 -14.673  1.00  1.56           O  
ATOM    124  CB  GLU A  10      55.121  -0.734 -12.341  1.00  1.51           C  
ATOM    125  CG  GLU A  10      56.409   0.064 -12.129  1.00  1.80           C  
ATOM    126  CD  GLU A  10      56.064   1.505 -11.750  1.00  2.02           C  
ATOM    127  OE1 GLU A  10      54.974   1.940 -12.085  1.00  2.61           O  
ATOM    128  OE2 GLU A  10      56.895   2.150 -11.132  1.00  2.28           O  
ATOM    129  H   GLU A  10      55.637  -2.182 -10.410  1.00  1.12           H  
ATOM    130  HA  GLU A  10      54.608  -2.721 -12.990  1.00  1.37           H  
ATOM    131  HB2 GLU A  10      54.599  -0.353 -13.207  1.00  1.71           H  
ATOM    132  HB3 GLU A  10      54.492  -0.633 -11.470  1.00  1.83           H  
ATOM    133  HG2 GLU A  10      56.986  -0.389 -11.338  1.00  2.41           H  
ATOM    134  HG3 GLU A  10      56.987   0.064 -13.043  1.00  2.19           H  
ATOM    135  N   GLN A  11      57.831  -2.597 -12.888  1.00  1.29           N  
ATOM    136  CA  GLN A  11      59.062  -2.754 -13.715  1.00  1.45           C  
ATOM    137  C   GLN A  11      59.366  -4.238 -13.933  1.00  1.35           C  
ATOM    138  O   GLN A  11      60.188  -4.598 -14.753  1.00  1.53           O  
ATOM    139  CB  GLN A  11      60.173  -2.093 -12.898  1.00  1.61           C  
ATOM    140  CG  GLN A  11      59.896  -0.593 -12.778  1.00  2.13           C  
ATOM    141  CD  GLN A  11      60.337  -0.101 -11.398  1.00  2.44           C  
ATOM    142  OE1 GLN A  11      60.266  -0.831 -10.429  1.00  2.96           O  
ATOM    143  NE2 GLN A  11      60.794   1.114 -11.268  1.00  2.71           N  
ATOM    144  H   GLN A  11      57.883  -2.666 -11.913  1.00  1.19           H  
ATOM    145  HA  GLN A  11      58.949  -2.247 -14.660  1.00  1.65           H  
ATOM    146  HB2 GLN A  11      60.205  -2.534 -11.912  1.00  1.75           H  
ATOM    147  HB3 GLN A  11      61.121  -2.243 -13.391  1.00  1.78           H  
ATOM    148  HG2 GLN A  11      60.446  -0.064 -13.543  1.00  2.52           H  
ATOM    149  HG3 GLN A  11      58.839  -0.410 -12.901  1.00  2.50           H  
ATOM    150 HE21 GLN A  11      60.852   1.702 -12.048  1.00  2.94           H  
ATOM    151 HE22 GLN A  11      61.080   1.438 -10.387  1.00  3.02           H  
ATOM    152  N   LEU A  12      58.711  -5.102 -13.209  1.00  1.18           N  
ATOM    153  CA  LEU A  12      58.966  -6.562 -13.378  1.00  1.21           C  
ATOM    154  C   LEU A  12      59.056  -6.914 -14.865  1.00  1.11           C  
ATOM    155  O   LEU A  12      58.681  -6.137 -15.721  1.00  1.25           O  
ATOM    156  CB  LEU A  12      57.760  -7.254 -12.738  1.00  1.32           C  
ATOM    157  CG  LEU A  12      58.087  -7.631 -11.292  1.00  1.38           C  
ATOM    158  CD1 LEU A  12      56.940  -8.459 -10.710  1.00  1.49           C  
ATOM    159  CD2 LEU A  12      59.375  -8.456 -11.257  1.00  1.68           C  
ATOM    160  H   LEU A  12      58.052  -4.793 -12.553  1.00  1.17           H  
ATOM    161  HA  LEU A  12      59.870  -6.848 -12.866  1.00  1.36           H  
ATOM    162  HB2 LEU A  12      56.913  -6.584 -12.753  1.00  1.60           H  
ATOM    163  HB3 LEU A  12      57.521  -8.147 -13.295  1.00  1.72           H  
ATOM    164  HG  LEU A  12      58.216  -6.732 -10.705  1.00  1.82           H  
ATOM    165 HD11 LEU A  12      56.719  -9.283 -11.373  1.00  1.77           H  
ATOM    166 HD12 LEU A  12      57.226  -8.842  -9.742  1.00  1.95           H  
ATOM    167 HD13 LEU A  12      56.063  -7.837 -10.605  1.00  1.79           H  
ATOM    168 HD21 LEU A  12      59.404  -9.115 -12.111  1.00  2.10           H  
ATOM    169 HD22 LEU A  12      60.228  -7.793 -11.283  1.00  1.95           H  
ATOM    170 HD23 LEU A  12      59.403  -9.041 -10.350  1.00  2.18           H  
ATOM    171  N   THR A  13      59.549  -8.080 -15.179  1.00  1.05           N  
ATOM    172  CA  THR A  13      59.659  -8.482 -16.610  1.00  1.13           C  
ATOM    173  C   THR A  13      58.488  -9.390 -16.993  1.00  0.94           C  
ATOM    174  O   THR A  13      57.979 -10.136 -16.181  1.00  0.87           O  
ATOM    175  CB  THR A  13      60.984  -9.240 -16.709  1.00  1.38           C  
ATOM    176  OG1 THR A  13      61.156 -10.043 -15.548  1.00  1.89           O  
ATOM    177  CG2 THR A  13      62.138  -8.243 -16.817  1.00  1.68           C  
ATOM    178  H   THR A  13      59.844  -8.693 -14.473  1.00  1.11           H  
ATOM    179  HA  THR A  13      59.685  -7.611 -17.246  1.00  1.27           H  
ATOM    180  HB  THR A  13      60.975  -9.870 -17.584  1.00  1.42           H  
ATOM    181  HG1 THR A  13      61.688 -10.804 -15.790  1.00  2.25           H  
ATOM    182 HG21 THR A  13      62.084  -7.539 -16.000  1.00  2.11           H  
ATOM    183 HG22 THR A  13      63.078  -8.773 -16.774  1.00  2.04           H  
ATOM    184 HG23 THR A  13      62.068  -7.711 -17.755  1.00  2.03           H  
ATOM    185  N   GLU A  14      58.056  -9.333 -18.223  1.00  0.94           N  
ATOM    186  CA  GLU A  14      56.916 -10.194 -18.652  1.00  0.90           C  
ATOM    187  C   GLU A  14      57.094 -11.616 -18.115  1.00  0.82           C  
ATOM    188  O   GLU A  14      56.144 -12.266 -17.724  1.00  0.82           O  
ATOM    189  CB  GLU A  14      56.968 -10.186 -20.180  1.00  1.05           C  
ATOM    190  CG  GLU A  14      55.564 -10.424 -20.739  1.00  2.10           C  
ATOM    191  CD  GLU A  14      55.105  -9.186 -21.511  1.00  2.64           C  
ATOM    192  OE1 GLU A  14      55.750  -8.850 -22.490  1.00  2.91           O  
ATOM    193  OE2 GLU A  14      54.117  -8.595 -21.109  1.00  3.31           O  
ATOM    194  H   GLU A  14      58.478  -8.723 -18.863  1.00  1.05           H  
ATOM    195  HA  GLU A  14      55.980  -9.776 -18.314  1.00  0.92           H  
ATOM    196  HB2 GLU A  14      57.336  -9.231 -20.523  1.00  1.44           H  
ATOM    197  HB3 GLU A  14      57.627 -10.971 -20.521  1.00  1.17           H  
ATOM    198  HG2 GLU A  14      55.581 -11.277 -21.404  1.00  2.58           H  
ATOM    199  HG3 GLU A  14      54.880 -10.615 -19.927  1.00  2.70           H  
ATOM    200  N   GLU A  15      58.302 -12.106 -18.092  1.00  0.92           N  
ATOM    201  CA  GLU A  15      58.538 -13.486 -17.581  1.00  1.01           C  
ATOM    202  C   GLU A  15      58.219 -13.560 -16.085  1.00  0.90           C  
ATOM    203  O   GLU A  15      58.015 -14.624 -15.536  1.00  0.89           O  
ATOM    204  CB  GLU A  15      60.024 -13.751 -17.826  1.00  1.23           C  
ATOM    205  CG  GLU A  15      60.328 -13.613 -19.319  1.00  1.92           C  
ATOM    206  CD  GLU A  15      61.475 -14.551 -19.697  1.00  2.37           C  
ATOM    207  OE1 GLU A  15      62.094 -15.092 -18.794  1.00  2.90           O  
ATOM    208  OE2 GLU A  15      61.717 -14.713 -20.881  1.00  2.80           O  
ATOM    209  H   GLU A  15      59.056 -11.567 -18.412  1.00  1.02           H  
ATOM    210  HA  GLU A  15      57.943 -14.199 -18.129  1.00  1.07           H  
ATOM    211  HB2 GLU A  15      60.613 -13.036 -17.270  1.00  1.53           H  
ATOM    212  HB3 GLU A  15      60.271 -14.751 -17.501  1.00  1.31           H  
ATOM    213  HG2 GLU A  15      59.448 -13.871 -19.891  1.00  2.23           H  
ATOM    214  HG3 GLU A  15      60.613 -12.595 -19.536  1.00  2.57           H  
ATOM    215  N   GLN A  16      58.172 -12.436 -15.422  1.00  0.89           N  
ATOM    216  CA  GLN A  16      57.866 -12.443 -13.963  1.00  0.87           C  
ATOM    217  C   GLN A  16      56.351 -12.429 -13.740  1.00  0.68           C  
ATOM    218  O   GLN A  16      55.809 -13.259 -13.038  1.00  0.67           O  
ATOM    219  CB  GLN A  16      58.499 -11.161 -13.422  1.00  0.97           C  
ATOM    220  CG  GLN A  16      60.015 -11.344 -13.320  1.00  1.77           C  
ATOM    221  CD  GLN A  16      60.372 -11.865 -11.927  1.00  2.15           C  
ATOM    222  OE1 GLN A  16      60.880 -11.131 -11.104  1.00  2.42           O  
ATOM    223  NE2 GLN A  16      60.127 -13.111 -11.628  1.00  2.61           N  
ATOM    224  H   GLN A  16      58.339 -11.588 -15.884  1.00  0.96           H  
ATOM    225  HA  GLN A  16      58.311 -13.303 -13.488  1.00  0.99           H  
ATOM    226  HB2 GLN A  16      58.278 -10.341 -14.091  1.00  1.21           H  
ATOM    227  HB3 GLN A  16      58.097 -10.946 -12.443  1.00  1.03           H  
ATOM    228  HG2 GLN A  16      60.342 -12.054 -14.066  1.00  2.03           H  
ATOM    229  HG3 GLN A  16      60.504 -10.395 -13.484  1.00  2.19           H  
ATOM    230 HE21 GLN A  16      59.716 -13.703 -12.293  1.00  2.88           H  
ATOM    231 HE22 GLN A  16      60.351 -13.455 -10.739  1.00  2.90           H  
ATOM    232  N   LYS A  17      55.663 -11.491 -14.333  1.00  0.63           N  
ATOM    233  CA  LYS A  17      54.184 -11.423 -14.154  1.00  0.62           C  
ATOM    234  C   LYS A  17      53.534 -12.736 -14.601  1.00  0.60           C  
ATOM    235  O   LYS A  17      52.731 -13.312 -13.895  1.00  0.66           O  
ATOM    236  CB  LYS A  17      53.731 -10.268 -15.048  1.00  0.74           C  
ATOM    237  CG  LYS A  17      54.366  -8.965 -14.557  1.00  1.21           C  
ATOM    238  CD  LYS A  17      53.361  -8.202 -13.691  1.00  1.31           C  
ATOM    239  CE  LYS A  17      54.002  -6.908 -13.184  1.00  1.43           C  
ATOM    240  NZ  LYS A  17      54.458  -6.198 -14.411  1.00  2.06           N  
ATOM    241  H   LYS A  17      56.119 -10.831 -14.895  1.00  0.69           H  
ATOM    242  HA  LYS A  17      53.939 -11.212 -13.126  1.00  0.69           H  
ATOM    243  HB2 LYS A  17      54.038 -10.459 -16.065  1.00  0.80           H  
ATOM    244  HB3 LYS A  17      52.656 -10.181 -15.005  1.00  1.02           H  
ATOM    245  HG2 LYS A  17      55.247  -9.191 -13.974  1.00  1.77           H  
ATOM    246  HG3 LYS A  17      54.642  -8.357 -15.405  1.00  1.94           H  
ATOM    247  HD2 LYS A  17      52.486  -7.965 -14.279  1.00  1.94           H  
ATOM    248  HD3 LYS A  17      53.075  -8.814 -12.849  1.00  1.81           H  
ATOM    249  HE2 LYS A  17      53.273  -6.314 -12.650  1.00  1.66           H  
ATOM    250  HE3 LYS A  17      54.846  -7.129 -12.549  1.00  1.79           H  
ATOM    251  HZ1 LYS A  17      53.706  -6.233 -15.130  1.00  2.38           H  
ATOM    252  HZ2 LYS A  17      54.671  -5.207 -14.180  1.00  2.38           H  
ATOM    253  HZ3 LYS A  17      55.314  -6.658 -14.780  1.00  2.57           H  
ATOM    254  N   ASN A  18      53.873 -13.211 -15.768  1.00  0.70           N  
ATOM    255  CA  ASN A  18      53.273 -14.487 -16.256  1.00  0.85           C  
ATOM    256  C   ASN A  18      53.557 -15.618 -15.265  1.00  0.70           C  
ATOM    257  O   ASN A  18      52.681 -16.381 -14.909  1.00  0.66           O  
ATOM    258  CB  ASN A  18      53.956 -14.762 -17.596  1.00  1.11           C  
ATOM    259  CG  ASN A  18      53.303 -13.913 -18.688  1.00  1.68           C  
ATOM    260  OD1 ASN A  18      52.115 -14.013 -18.923  1.00  2.15           O  
ATOM    261  ND2 ASN A  18      54.034 -13.072 -19.368  1.00  2.13           N  
ATOM    262  H   ASN A  18      54.523 -12.732 -16.323  1.00  0.77           H  
ATOM    263  HA  ASN A  18      52.210 -14.372 -16.401  1.00  0.98           H  
ATOM    264  HB2 ASN A  18      55.005 -14.512 -17.522  1.00  1.19           H  
ATOM    265  HB3 ASN A  18      53.852 -15.807 -17.846  1.00  1.61           H  
ATOM    266 HD21 ASN A  18      54.993 -12.991 -19.179  1.00  2.09           H  
ATOM    267 HD22 ASN A  18      53.625 -12.524 -20.070  1.00  2.71           H  
ATOM    268  N   GLU A  19      54.777 -15.733 -14.815  1.00  0.76           N  
ATOM    269  CA  GLU A  19      55.115 -16.814 -13.846  1.00  0.79           C  
ATOM    270  C   GLU A  19      54.409 -16.565 -12.512  1.00  0.65           C  
ATOM    271  O   GLU A  19      53.942 -17.481 -11.865  1.00  0.66           O  
ATOM    272  CB  GLU A  19      56.632 -16.733 -13.675  1.00  0.98           C  
ATOM    273  CG  GLU A  19      57.287 -17.946 -14.339  1.00  1.21           C  
ATOM    274  CD  GLU A  19      57.816 -18.895 -13.264  1.00  1.82           C  
ATOM    275  OE1 GLU A  19      58.735 -18.507 -12.559  1.00  2.44           O  
ATOM    276  OE2 GLU A  19      57.295 -19.994 -13.161  1.00  2.53           O  
ATOM    277  H   GLU A  19      55.470 -15.107 -15.113  1.00  0.87           H  
ATOM    278  HA  GLU A  19      54.840 -17.778 -14.245  1.00  0.89           H  
ATOM    279  HB2 GLU A  19      56.999 -15.826 -14.135  1.00  0.95           H  
ATOM    280  HB3 GLU A  19      56.875 -16.727 -12.623  1.00  1.22           H  
ATOM    281  HG2 GLU A  19      56.557 -18.460 -14.948  1.00  1.98           H  
ATOM    282  HG3 GLU A  19      58.106 -17.617 -14.962  1.00  1.34           H  
ATOM    283  N   PHE A  20      54.330 -15.331 -12.095  1.00  0.67           N  
ATOM    284  CA  PHE A  20      53.655 -15.022 -10.801  1.00  0.75           C  
ATOM    285  C   PHE A  20      52.137 -15.151 -10.954  1.00  0.66           C  
ATOM    286  O   PHE A  20      51.511 -15.992 -10.340  1.00  0.79           O  
ATOM    287  CB  PHE A  20      54.044 -13.578 -10.486  1.00  0.97           C  
ATOM    288  CG  PHE A  20      55.487 -13.530 -10.047  1.00  1.44           C  
ATOM    289  CD1 PHE A  20      55.957 -14.435  -9.088  1.00  2.35           C  
ATOM    290  CD2 PHE A  20      56.357 -12.583 -10.601  1.00  2.24           C  
ATOM    291  CE1 PHE A  20      57.296 -14.392  -8.681  1.00  3.36           C  
ATOM    292  CE2 PHE A  20      57.696 -12.539 -10.194  1.00  3.29           C  
ATOM    293  CZ  PHE A  20      58.165 -13.443  -9.235  1.00  3.69           C  
ATOM    294  H   PHE A  20      54.714 -14.606 -12.632  1.00  0.74           H  
ATOM    295  HA  PHE A  20      54.013 -15.679 -10.024  1.00  0.85           H  
ATOM    296  HB2 PHE A  20      53.915 -12.971 -11.370  1.00  1.71           H  
ATOM    297  HB3 PHE A  20      53.415 -13.201  -9.694  1.00  1.37           H  
ATOM    298  HD1 PHE A  20      55.288 -15.166  -8.661  1.00  2.72           H  
ATOM    299  HD2 PHE A  20      55.994 -11.885 -11.342  1.00  2.54           H  
ATOM    300  HE1 PHE A  20      57.659 -15.089  -7.941  1.00  4.19           H  
ATOM    301  HE2 PHE A  20      58.365 -11.807 -10.621  1.00  4.09           H  
ATOM    302  HZ  PHE A  20      59.199 -13.410  -8.921  1.00  4.62           H  
ATOM    303  N   LYS A  21      51.539 -14.325 -11.770  1.00  0.60           N  
ATOM    304  CA  LYS A  21      50.063 -14.406 -11.959  1.00  0.65           C  
ATOM    305  C   LYS A  21      49.647 -15.856 -12.216  1.00  0.57           C  
ATOM    306  O   LYS A  21      48.577 -16.284 -11.832  1.00  0.57           O  
ATOM    307  CB  LYS A  21      49.770 -13.538 -13.183  1.00  0.78           C  
ATOM    308  CG  LYS A  21      49.741 -12.065 -12.772  1.00  1.27           C  
ATOM    309  CD  LYS A  21      50.667 -11.262 -13.685  1.00  1.58           C  
ATOM    310  CE  LYS A  21      50.139  -9.832 -13.820  1.00  2.42           C  
ATOM    311  NZ  LYS A  21      49.177  -9.883 -14.957  1.00  2.88           N  
ATOM    312  H   LYS A  21      52.060 -13.654 -12.257  1.00  0.64           H  
ATOM    313  HA  LYS A  21      49.549 -14.013 -11.096  1.00  0.73           H  
ATOM    314  HB2 LYS A  21      50.541 -13.691 -13.925  1.00  0.83           H  
ATOM    315  HB3 LYS A  21      48.812 -13.813 -13.599  1.00  1.20           H  
ATOM    316  HG2 LYS A  21      48.732 -11.687 -12.858  1.00  1.82           H  
ATOM    317  HG3 LYS A  21      50.075 -11.970 -11.750  1.00  1.68           H  
ATOM    318  HD2 LYS A  21      51.661 -11.241 -13.262  1.00  1.76           H  
ATOM    319  HD3 LYS A  21      50.701 -11.724 -14.660  1.00  1.97           H  
ATOM    320  HE2 LYS A  21      49.635  -9.532 -12.911  1.00  2.92           H  
ATOM    321  HE3 LYS A  21      50.944  -9.152 -14.048  1.00  2.84           H  
ATOM    322  HZ1 LYS A  21      49.493 -10.593 -15.647  1.00  2.95           H  
ATOM    323  HZ2 LYS A  21      48.235 -10.143 -14.602  1.00  3.30           H  
ATOM    324  HZ3 LYS A  21      49.131  -8.949 -15.413  1.00  3.29           H  
ATOM    325  N   ALA A  22      50.488 -16.615 -12.865  1.00  0.59           N  
ATOM    326  CA  ALA A  22      50.145 -18.038 -13.145  1.00  0.62           C  
ATOM    327  C   ALA A  22      50.313 -18.878 -11.877  1.00  0.50           C  
ATOM    328  O   ALA A  22      49.410 -19.575 -11.458  1.00  0.50           O  
ATOM    329  CB  ALA A  22      51.141 -18.480 -14.218  1.00  0.76           C  
ATOM    330  H   ALA A  22      51.346 -16.248 -13.165  1.00  0.65           H  
ATOM    331  HA  ALA A  22      49.138 -18.117 -13.521  1.00  0.71           H  
ATOM    332  HB1 ALA A  22      52.147 -18.367 -13.845  1.00  1.23           H  
ATOM    333  HB2 ALA A  22      50.964 -19.516 -14.468  1.00  1.36           H  
ATOM    334  HB3 ALA A  22      51.013 -17.871 -15.101  1.00  1.16           H  
ATOM    335  N   ALA A  23      51.462 -18.816 -11.260  1.00  0.50           N  
ATOM    336  CA  ALA A  23      51.682 -19.610 -10.018  1.00  0.53           C  
ATOM    337  C   ALA A  23      50.506 -19.417  -9.059  1.00  0.46           C  
ATOM    338  O   ALA A  23      49.916 -20.368  -8.584  1.00  0.52           O  
ATOM    339  CB  ALA A  23      52.967 -19.049  -9.409  1.00  0.64           C  
ATOM    340  H   ALA A  23      52.178 -18.247 -11.612  1.00  0.56           H  
ATOM    341  HA  ALA A  23      51.811 -20.655 -10.254  1.00  0.62           H  
ATOM    342  HB1 ALA A  23      53.170 -18.075  -9.830  1.00  1.13           H  
ATOM    343  HB2 ALA A  23      52.852 -18.962  -8.339  1.00  1.11           H  
ATOM    344  HB3 ALA A  23      53.790 -19.714  -9.630  1.00  1.24           H  
ATOM    345  N   PHE A  24      50.156 -18.191  -8.774  1.00  0.47           N  
ATOM    346  CA  PHE A  24      49.013 -17.940  -7.851  1.00  0.57           C  
ATOM    347  C   PHE A  24      47.789 -18.736  -8.311  1.00  0.48           C  
ATOM    348  O   PHE A  24      47.161 -19.430  -7.537  1.00  0.51           O  
ATOM    349  CB  PHE A  24      48.749 -16.435  -7.947  1.00  0.77           C  
ATOM    350  CG  PHE A  24      47.377 -16.123  -7.399  1.00  0.90           C  
ATOM    351  CD1 PHE A  24      46.242 -16.338  -8.192  1.00  1.58           C  
ATOM    352  CD2 PHE A  24      47.237 -15.622  -6.100  1.00  1.54           C  
ATOM    353  CE1 PHE A  24      44.970 -16.049  -7.685  1.00  1.72           C  
ATOM    354  CE2 PHE A  24      45.964 -15.333  -5.594  1.00  1.62           C  
ATOM    355  CZ  PHE A  24      44.830 -15.548  -6.386  1.00  1.25           C  
ATOM    356  H   PHE A  24      50.642 -17.438  -9.170  1.00  0.51           H  
ATOM    357  HA  PHE A  24      49.279 -18.205  -6.840  1.00  0.69           H  
ATOM    358  HB2 PHE A  24      49.494 -15.902  -7.374  1.00  0.90           H  
ATOM    359  HB3 PHE A  24      48.802 -16.127  -8.981  1.00  0.78           H  
ATOM    360  HD1 PHE A  24      46.349 -16.726  -9.194  1.00  2.34           H  
ATOM    361  HD2 PHE A  24      48.113 -15.457  -5.489  1.00  2.32           H  
ATOM    362  HE1 PHE A  24      44.095 -16.215  -8.297  1.00  2.55           H  
ATOM    363  HE2 PHE A  24      45.857 -14.946  -4.591  1.00  2.40           H  
ATOM    364  HZ  PHE A  24      43.849 -15.325  -5.995  1.00  1.41           H  
ATOM    365  N   ASP A  25      47.449 -18.642  -9.567  1.00  0.45           N  
ATOM    366  CA  ASP A  25      46.268 -19.396 -10.076  1.00  0.53           C  
ATOM    367  C   ASP A  25      46.527 -20.902  -9.973  1.00  0.52           C  
ATOM    368  O   ASP A  25      45.625 -21.706 -10.093  1.00  0.60           O  
ATOM    369  CB  ASP A  25      46.129 -18.974 -11.539  1.00  0.66           C  
ATOM    370  CG  ASP A  25      44.766 -18.314 -11.753  1.00  0.98           C  
ATOM    371  OD1 ASP A  25      44.539 -17.267 -11.171  1.00  1.52           O  
ATOM    372  OD2 ASP A  25      43.971 -18.869 -12.495  1.00  1.55           O  
ATOM    373  H   ASP A  25      47.971 -18.078 -10.176  1.00  0.46           H  
ATOM    374  HA  ASP A  25      45.381 -19.126  -9.527  1.00  0.61           H  
ATOM    375  HB2 ASP A  25      46.913 -18.273 -11.787  1.00  0.93           H  
ATOM    376  HB3 ASP A  25      46.209 -19.844 -12.175  1.00  0.76           H  
ATOM    377  N   ILE A  26      47.754 -21.286  -9.749  1.00  0.50           N  
ATOM    378  CA  ILE A  26      48.074 -22.737  -9.635  1.00  0.63           C  
ATOM    379  C   ILE A  26      48.219 -23.130  -8.162  1.00  0.70           C  
ATOM    380  O   ILE A  26      48.085 -24.283  -7.801  1.00  0.94           O  
ATOM    381  CB  ILE A  26      49.404 -22.909 -10.369  1.00  0.68           C  
ATOM    382  CG1 ILE A  26      49.260 -22.406 -11.808  1.00  0.72           C  
ATOM    383  CG2 ILE A  26      49.792 -24.388 -10.384  1.00  0.94           C  
ATOM    384  CD1 ILE A  26      50.642 -22.064 -12.368  1.00  0.69           C  
ATOM    385  H   ILE A  26      48.466 -20.619  -9.654  1.00  0.47           H  
ATOM    386  HA  ILE A  26      47.310 -23.330 -10.112  1.00  0.73           H  
ATOM    387  HB  ILE A  26      50.170 -22.340  -9.862  1.00  0.65           H  
ATOM    388 HG12 ILE A  26      48.805 -23.176 -12.415  1.00  0.97           H  
ATOM    389 HG13 ILE A  26      48.640 -21.523 -11.820  1.00  0.76           H  
ATOM    390 HG21 ILE A  26      49.227 -24.917  -9.630  1.00  1.58           H  
ATOM    391 HG22 ILE A  26      49.577 -24.807 -11.355  1.00  1.31           H  
ATOM    392 HG23 ILE A  26      50.848 -24.485 -10.177  1.00  1.35           H  
ATOM    393 HD11 ILE A  26      51.384 -22.184 -11.593  1.00  1.32           H  
ATOM    394 HD12 ILE A  26      50.871 -22.725 -13.191  1.00  1.23           H  
ATOM    395 HD13 ILE A  26      50.646 -21.041 -12.715  1.00  1.08           H  
ATOM    396  N   PHE A  27      48.491 -22.180  -7.309  1.00  0.61           N  
ATOM    397  CA  PHE A  27      48.644 -22.501  -5.861  1.00  0.79           C  
ATOM    398  C   PHE A  27      47.354 -22.168  -5.107  1.00  0.76           C  
ATOM    399  O   PHE A  27      47.107 -22.674  -4.029  1.00  1.03           O  
ATOM    400  CB  PHE A  27      49.791 -21.614  -5.376  1.00  0.91           C  
ATOM    401  CG  PHE A  27      51.085 -22.081  -5.996  1.00  1.45           C  
ATOM    402  CD1 PHE A  27      51.559 -23.372  -5.740  1.00  2.23           C  
ATOM    403  CD2 PHE A  27      51.811 -21.221  -6.828  1.00  2.07           C  
ATOM    404  CE1 PHE A  27      52.759 -23.805  -6.316  1.00  3.07           C  
ATOM    405  CE2 PHE A  27      53.010 -21.652  -7.405  1.00  2.83           C  
ATOM    406  CZ  PHE A  27      53.484 -22.944  -7.149  1.00  3.21           C  
ATOM    407  H   PHE A  27      48.596 -21.258  -7.621  1.00  0.54           H  
ATOM    408  HA  PHE A  27      48.901 -23.540  -5.729  1.00  0.96           H  
ATOM    409  HB2 PHE A  27      49.601 -20.590  -5.665  1.00  1.01           H  
ATOM    410  HB3 PHE A  27      49.865 -21.677  -4.300  1.00  1.43           H  
ATOM    411  HD1 PHE A  27      50.998 -24.036  -5.097  1.00  2.53           H  
ATOM    412  HD2 PHE A  27      51.444 -20.224  -7.026  1.00  2.41           H  
ATOM    413  HE1 PHE A  27      53.125 -24.802  -6.120  1.00  3.86           H  
ATOM    414  HE2 PHE A  27      53.568 -20.989  -8.046  1.00  3.44           H  
ATOM    415  HZ  PHE A  27      54.411 -23.278  -7.595  1.00  3.94           H  
ATOM    416  N   VAL A  28      46.531 -21.324  -5.664  1.00  0.63           N  
ATOM    417  CA  VAL A  28      45.260 -20.962  -4.979  1.00  0.65           C  
ATOM    418  C   VAL A  28      44.247 -22.104  -5.128  1.00  0.65           C  
ATOM    419  O   VAL A  28      43.224 -22.129  -4.476  1.00  0.74           O  
ATOM    420  CB  VAL A  28      44.792 -19.681  -5.686  1.00  0.68           C  
ATOM    421  CG1 VAL A  28      43.264 -19.649  -5.799  1.00  1.10           C  
ATOM    422  CG2 VAL A  28      45.260 -18.474  -4.875  1.00  1.47           C  
ATOM    423  H   VAL A  28      46.746 -20.928  -6.533  1.00  0.73           H  
ATOM    424  HA  VAL A  28      45.442 -20.760  -3.935  1.00  0.72           H  
ATOM    425  HB  VAL A  28      45.226 -19.639  -6.673  1.00  1.15           H  
ATOM    426 HG11 VAL A  28      42.828 -19.715  -4.814  1.00  1.57           H  
ATOM    427 HG12 VAL A  28      42.957 -18.726  -6.269  1.00  1.72           H  
ATOM    428 HG13 VAL A  28      42.932 -20.484  -6.397  1.00  1.69           H  
ATOM    429 HG21 VAL A  28      45.594 -18.805  -3.902  1.00  1.92           H  
ATOM    430 HG22 VAL A  28      46.075 -17.989  -5.391  1.00  2.01           H  
ATOM    431 HG23 VAL A  28      44.442 -17.779  -4.758  1.00  2.03           H  
ATOM    432  N   LEU A  29      44.533 -23.051  -5.976  1.00  0.92           N  
ATOM    433  CA  LEU A  29      43.594 -24.194  -6.158  1.00  0.99           C  
ATOM    434  C   LEU A  29      43.235 -24.792  -4.798  1.00  0.99           C  
ATOM    435  O   LEU A  29      42.155 -25.315  -4.602  1.00  1.10           O  
ATOM    436  CB  LEU A  29      44.372 -25.206  -6.989  1.00  1.43           C  
ATOM    437  CG  LEU A  29      43.978 -25.075  -8.461  1.00  1.74           C  
ATOM    438  CD1 LEU A  29      42.509 -25.465  -8.634  1.00  2.11           C  
ATOM    439  CD2 LEU A  29      44.179 -23.628  -8.914  1.00  2.45           C  
ATOM    440  H   LEU A  29      45.368 -23.016  -6.488  1.00  1.21           H  
ATOM    441  HA  LEU A  29      42.707 -23.879  -6.686  1.00  1.08           H  
ATOM    442  HB2 LEU A  29      45.430 -25.019  -6.878  1.00  1.97           H  
ATOM    443  HB3 LEU A  29      44.144 -26.202  -6.643  1.00  1.60           H  
ATOM    444  HG  LEU A  29      44.596 -25.731  -9.058  1.00  2.13           H  
ATOM    445 HD11 LEU A  29      42.313 -26.381  -8.097  1.00  2.49           H  
ATOM    446 HD12 LEU A  29      41.880 -24.677  -8.244  1.00  2.52           H  
ATOM    447 HD13 LEU A  29      42.296 -25.610  -9.682  1.00  2.42           H  
ATOM    448 HD21 LEU A  29      43.626 -22.967  -8.262  1.00  2.94           H  
ATOM    449 HD22 LEU A  29      45.229 -23.380  -8.874  1.00  2.95           H  
ATOM    450 HD23 LEU A  29      43.821 -23.515  -9.927  1.00  2.69           H  
ATOM    451  N   GLY A  30      44.134 -24.718  -3.857  1.00  1.16           N  
ATOM    452  CA  GLY A  30      43.849 -25.277  -2.508  1.00  1.58           C  
ATOM    453  C   GLY A  30      43.420 -24.147  -1.575  1.00  1.39           C  
ATOM    454  O   GLY A  30      43.213 -24.345  -0.393  1.00  1.89           O  
ATOM    455  H   GLY A  30      44.996 -24.286  -4.038  1.00  1.15           H  
ATOM    456  HA2 GLY A  30      43.055 -26.008  -2.580  1.00  1.86           H  
ATOM    457  HA3 GLY A  30      44.738 -25.747  -2.114  1.00  1.91           H  
ATOM    458  N   ALA A  31      43.283 -22.960  -2.098  1.00  0.90           N  
ATOM    459  CA  ALA A  31      42.867 -21.811  -1.243  1.00  0.95           C  
ATOM    460  C   ALA A  31      41.361 -21.872  -0.974  1.00  1.15           C  
ATOM    461  O   ALA A  31      40.738 -22.908  -1.106  1.00  1.41           O  
ATOM    462  CB  ALA A  31      43.215 -20.565  -2.055  1.00  0.97           C  
ATOM    463  H   ALA A  31      43.454 -22.823  -3.055  1.00  0.85           H  
ATOM    464  HA  ALA A  31      43.416 -21.813  -0.315  1.00  1.29           H  
ATOM    465  HB1 ALA A  31      43.933 -20.823  -2.820  1.00  1.49           H  
ATOM    466  HB2 ALA A  31      42.321 -20.174  -2.517  1.00  1.45           H  
ATOM    467  HB3 ALA A  31      43.639 -19.816  -1.402  1.00  1.32           H  
ATOM    468  N   GLU A  32      40.771 -20.771  -0.597  1.00  1.35           N  
ATOM    469  CA  GLU A  32      39.306 -20.768  -0.320  1.00  1.90           C  
ATOM    470  C   GLU A  32      38.698 -19.419  -0.714  1.00  2.05           C  
ATOM    471  O   GLU A  32      37.601 -19.350  -1.232  1.00  2.79           O  
ATOM    472  CB  GLU A  32      39.188 -20.990   1.189  1.00  2.37           C  
ATOM    473  CG  GLU A  32      37.875 -21.715   1.497  1.00  2.44           C  
ATOM    474  CD  GLU A  32      37.731 -21.886   3.011  1.00  2.83           C  
ATOM    475  OE1 GLU A  32      38.434 -22.715   3.563  1.00  3.29           O  
ATOM    476  OE2 GLU A  32      36.919 -21.184   3.591  1.00  3.24           O  
ATOM    477  H   GLU A  32      41.291 -19.947  -0.496  1.00  1.27           H  
ATOM    478  HA  GLU A  32      38.820 -21.571  -0.850  1.00  2.17           H  
ATOM    479  HB2 GLU A  32      40.019 -21.589   1.530  1.00  2.64           H  
ATOM    480  HB3 GLU A  32      39.198 -20.037   1.695  1.00  3.03           H  
ATOM    481  HG2 GLU A  32      37.047 -21.135   1.118  1.00  2.93           H  
ATOM    482  HG3 GLU A  32      37.881 -22.686   1.026  1.00  2.52           H  
ATOM    483  N   ASP A  33      39.402 -18.347  -0.475  1.00  1.80           N  
ATOM    484  CA  ASP A  33      38.864 -17.005  -0.838  1.00  2.11           C  
ATOM    485  C   ASP A  33      39.547 -16.488  -2.107  1.00  1.47           C  
ATOM    486  O   ASP A  33      39.411 -15.336  -2.473  1.00  1.80           O  
ATOM    487  CB  ASP A  33      39.198 -16.108   0.355  1.00  3.12           C  
ATOM    488  CG  ASP A  33      37.910 -15.722   1.087  1.00  3.68           C  
ATOM    489  OD1 ASP A  33      36.855 -16.168   0.667  1.00  4.12           O  
ATOM    490  OD2 ASP A  33      38.001 -14.985   2.054  1.00  4.09           O  
ATOM    491  H   ASP A  33      40.285 -18.425  -0.057  1.00  1.82           H  
ATOM    492  HA  ASP A  33      37.796 -17.052  -0.977  1.00  2.63           H  
ATOM    493  HB2 ASP A  33      39.851 -16.638   1.032  1.00  3.65           H  
ATOM    494  HB3 ASP A  33      39.692 -15.213   0.006  1.00  3.42           H  
ATOM    495  N   GLY A  34      40.279 -17.331  -2.783  1.00  1.10           N  
ATOM    496  CA  GLY A  34      40.968 -16.890  -4.029  1.00  1.40           C  
ATOM    497  C   GLY A  34      42.256 -16.146  -3.670  1.00  1.17           C  
ATOM    498  O   GLY A  34      42.598 -15.150  -4.275  1.00  1.39           O  
ATOM    499  H   GLY A  34      40.374 -18.255  -2.473  1.00  1.22           H  
ATOM    500  HA2 GLY A  34      41.206 -17.754  -4.633  1.00  2.05           H  
ATOM    501  HA3 GLY A  34      40.319 -16.230  -4.585  1.00  1.78           H  
ATOM    502  N   SER A  35      42.976 -16.625  -2.691  1.00  0.84           N  
ATOM    503  CA  SER A  35      44.244 -15.946  -2.296  1.00  0.70           C  
ATOM    504  C   SER A  35      45.211 -16.964  -1.687  1.00  0.67           C  
ATOM    505  O   SER A  35      44.867 -18.111  -1.478  1.00  0.80           O  
ATOM    506  CB  SER A  35      43.836 -14.904  -1.254  1.00  0.75           C  
ATOM    507  OG  SER A  35      42.419 -14.780  -1.236  1.00  1.04           O  
ATOM    508  H   SER A  35      42.684 -17.431  -2.217  1.00  0.83           H  
ATOM    509  HA  SER A  35      44.694 -15.461  -3.148  1.00  0.77           H  
ATOM    510  HB2 SER A  35      44.177 -15.212  -0.280  1.00  0.95           H  
ATOM    511  HB3 SER A  35      44.288 -13.952  -1.504  1.00  0.81           H  
ATOM    512  HG  SER A  35      42.174 -14.296  -0.443  1.00  1.27           H  
ATOM    513  N   ILE A  36      46.418 -16.560  -1.401  1.00  0.69           N  
ATOM    514  CA  ILE A  36      47.397 -17.516  -0.805  1.00  0.78           C  
ATOM    515  C   ILE A  36      48.104 -16.881   0.393  1.00  0.71           C  
ATOM    516  O   ILE A  36      49.002 -16.077   0.243  1.00  0.98           O  
ATOM    517  CB  ILE A  36      48.412 -17.843  -1.911  1.00  1.00           C  
ATOM    518  CG1 ILE A  36      48.544 -16.667  -2.889  1.00  1.09           C  
ATOM    519  CG2 ILE A  36      47.951 -19.085  -2.671  1.00  1.36           C  
ATOM    520  CD1 ILE A  36      49.445 -17.076  -4.057  1.00  1.22           C  
ATOM    521  H   ILE A  36      46.680 -15.631  -1.574  1.00  0.77           H  
ATOM    522  HA  ILE A  36      46.890 -18.418  -0.500  1.00  0.92           H  
ATOM    523  HB  ILE A  36      49.374 -18.043  -1.458  1.00  1.56           H  
ATOM    524 HG12 ILE A  36      47.567 -16.399  -3.265  1.00  1.33           H  
ATOM    525 HG13 ILE A  36      48.979 -15.820  -2.380  1.00  1.70           H  
ATOM    526 HG21 ILE A  36      46.990 -19.401  -2.292  1.00  1.88           H  
ATOM    527 HG22 ILE A  36      47.866 -18.854  -3.722  1.00  1.82           H  
ATOM    528 HG23 ILE A  36      48.671 -19.879  -2.532  1.00  1.74           H  
ATOM    529 HD11 ILE A  36      50.235 -17.716  -3.695  1.00  1.57           H  
ATOM    530 HD12 ILE A  36      48.860 -17.607  -4.793  1.00  1.29           H  
ATOM    531 HD13 ILE A  36      49.874 -16.193  -4.507  1.00  1.94           H  
ATOM    532  N   SER A  37      47.710 -17.243   1.582  1.00  0.87           N  
ATOM    533  CA  SER A  37      48.363 -16.668   2.791  1.00  0.87           C  
ATOM    534  C   SER A  37      49.693 -17.379   3.053  1.00  0.76           C  
ATOM    535  O   SER A  37      50.063 -18.300   2.350  1.00  0.87           O  
ATOM    536  CB  SER A  37      47.381 -16.929   3.932  1.00  1.12           C  
ATOM    537  OG  SER A  37      47.457 -18.297   4.313  1.00  1.52           O  
ATOM    538  H   SER A  37      46.987 -17.897   1.681  1.00  1.22           H  
ATOM    539  HA  SER A  37      48.518 -15.608   2.670  1.00  0.93           H  
ATOM    540  HB2 SER A  37      47.635 -16.312   4.778  1.00  1.66           H  
ATOM    541  HB3 SER A  37      46.378 -16.691   3.604  1.00  1.45           H  
ATOM    542  HG  SER A  37      46.755 -18.469   4.944  1.00  1.81           H  
ATOM    543  N   THR A  38      50.414 -16.963   4.056  1.00  0.71           N  
ATOM    544  CA  THR A  38      51.717 -17.622   4.358  1.00  0.65           C  
ATOM    545  C   THR A  38      51.577 -19.144   4.256  1.00  0.70           C  
ATOM    546  O   THR A  38      52.532 -19.849   3.998  1.00  1.37           O  
ATOM    547  CB  THR A  38      52.063 -17.203   5.788  1.00  0.76           C  
ATOM    548  OG1 THR A  38      53.034 -18.093   6.320  1.00  1.55           O  
ATOM    549  CG2 THR A  38      50.804 -17.244   6.650  1.00  1.00           C  
ATOM    550  H   THR A  38      50.098 -16.220   4.612  1.00  0.82           H  
ATOM    551  HA  THR A  38      52.475 -17.271   3.683  1.00  0.65           H  
ATOM    552  HB  THR A  38      52.458 -16.198   5.784  1.00  1.21           H  
ATOM    553  HG1 THR A  38      52.859 -18.197   7.258  1.00  1.75           H  
ATOM    554 HG21 THR A  38      50.012 -17.727   6.098  1.00  1.60           H  
ATOM    555 HG22 THR A  38      51.004 -17.798   7.555  1.00  1.55           H  
ATOM    556 HG23 THR A  38      50.507 -16.236   6.901  1.00  1.47           H  
ATOM    557  N   LYS A  39      50.392 -19.655   4.455  1.00  0.60           N  
ATOM    558  CA  LYS A  39      50.191 -21.131   4.365  1.00  0.66           C  
ATOM    559  C   LYS A  39      50.139 -21.569   2.898  1.00  0.64           C  
ATOM    560  O   LYS A  39      50.579 -22.646   2.547  1.00  0.87           O  
ATOM    561  CB  LYS A  39      48.850 -21.390   5.050  1.00  0.81           C  
ATOM    562  CG  LYS A  39      48.610 -22.899   5.151  1.00  1.42           C  
ATOM    563  CD  LYS A  39      49.730 -23.540   5.972  1.00  1.58           C  
ATOM    564  CE  LYS A  39      49.399 -25.011   6.230  1.00  2.15           C  
ATOM    565  NZ  LYS A  39      49.618 -25.204   7.691  1.00  2.80           N  
ATOM    566  H   LYS A  39      49.634 -19.070   4.660  1.00  1.06           H  
ATOM    567  HA  LYS A  39      50.979 -21.651   4.887  1.00  0.74           H  
ATOM    568  HB2 LYS A  39      48.861 -20.959   6.041  1.00  1.19           H  
ATOM    569  HB3 LYS A  39      48.057 -20.941   4.471  1.00  1.18           H  
ATOM    570  HG2 LYS A  39      47.660 -23.080   5.632  1.00  2.01           H  
ATOM    571  HG3 LYS A  39      48.602 -23.329   4.161  1.00  2.16           H  
ATOM    572  HD2 LYS A  39      50.661 -23.470   5.428  1.00  1.98           H  
ATOM    573  HD3 LYS A  39      49.826 -23.023   6.916  1.00  1.88           H  
ATOM    574  HE2 LYS A  39      48.368 -25.214   5.972  1.00  2.24           H  
ATOM    575  HE3 LYS A  39      50.063 -25.651   5.669  1.00  2.62           H  
ATOM    576  HZ1 LYS A  39      50.573 -24.882   7.945  1.00  3.20           H  
ATOM    577  HZ2 LYS A  39      48.913 -24.652   8.223  1.00  3.15           H  
ATOM    578  HZ3 LYS A  39      49.521 -26.212   7.927  1.00  3.16           H  
ATOM    579  N   GLU A  40      49.605 -20.744   2.039  1.00  0.63           N  
ATOM    580  CA  GLU A  40      49.525 -21.116   0.598  1.00  0.68           C  
ATOM    581  C   GLU A  40      50.693 -20.493  -0.172  1.00  0.66           C  
ATOM    582  O   GLU A  40      51.209 -21.068  -1.110  1.00  0.83           O  
ATOM    583  CB  GLU A  40      48.197 -20.536   0.112  1.00  0.86           C  
ATOM    584  CG  GLU A  40      47.038 -21.224   0.838  1.00  1.05           C  
ATOM    585  CD  GLU A  40      47.005 -22.706   0.460  1.00  1.54           C  
ATOM    586  OE1 GLU A  40      46.384 -23.029  -0.539  1.00  2.32           O  
ATOM    587  OE2 GLU A  40      47.600 -23.493   1.177  1.00  1.92           O  
ATOM    588  H   GLU A  40      49.256 -19.879   2.340  1.00  0.78           H  
ATOM    589  HA  GLU A  40      49.524 -22.188   0.483  1.00  0.74           H  
ATOM    590  HB2 GLU A  40      48.173 -19.476   0.319  1.00  1.31           H  
ATOM    591  HB3 GLU A  40      48.099 -20.697  -0.950  1.00  1.38           H  
ATOM    592  HG2 GLU A  40      47.173 -21.126   1.905  1.00  1.46           H  
ATOM    593  HG3 GLU A  40      46.106 -20.760   0.548  1.00  1.62           H  
ATOM    594  N   LEU A  41      51.113 -19.320   0.219  1.00  0.73           N  
ATOM    595  CA  LEU A  41      52.247 -18.660  -0.489  1.00  0.80           C  
ATOM    596  C   LEU A  41      53.568 -19.346  -0.129  1.00  0.72           C  
ATOM    597  O   LEU A  41      54.590 -19.105  -0.742  1.00  0.81           O  
ATOM    598  CB  LEU A  41      52.239 -17.215   0.014  1.00  1.10           C  
ATOM    599  CG  LEU A  41      52.659 -16.276  -1.119  1.00  1.23           C  
ATOM    600  CD1 LEU A  41      54.110 -16.563  -1.509  1.00  1.94           C  
ATOM    601  CD2 LEU A  41      51.751 -16.499  -2.331  1.00  1.83           C  
ATOM    602  H   LEU A  41      50.683 -18.874   0.978  1.00  0.88           H  
ATOM    603  HA  LEU A  41      52.090 -18.680  -1.556  1.00  0.86           H  
ATOM    604  HB2 LEU A  41      51.244 -16.955   0.347  1.00  1.48           H  
ATOM    605  HB3 LEU A  41      52.931 -17.116   0.836  1.00  1.29           H  
ATOM    606  HG  LEU A  41      52.573 -15.251  -0.786  1.00  1.73           H  
ATOM    607 HD11 LEU A  41      54.704 -16.691  -0.617  1.00  2.25           H  
ATOM    608 HD12 LEU A  41      54.151 -17.465  -2.102  1.00  2.56           H  
ATOM    609 HD13 LEU A  41      54.498 -15.736  -2.085  1.00  2.42           H  
ATOM    610 HD21 LEU A  41      50.759 -16.762  -1.993  1.00  2.34           H  
ATOM    611 HD22 LEU A  41      51.704 -15.595  -2.918  1.00  2.26           H  
ATOM    612 HD23 LEU A  41      52.150 -17.302  -2.934  1.00  2.30           H  
ATOM    613  N   GLY A  42      53.555 -20.197   0.859  1.00  0.72           N  
ATOM    614  CA  GLY A  42      54.810 -20.897   1.256  1.00  0.91           C  
ATOM    615  C   GLY A  42      55.231 -21.862   0.148  1.00  0.78           C  
ATOM    616  O   GLY A  42      56.403 -22.080  -0.086  1.00  0.84           O  
ATOM    617  H   GLY A  42      52.720 -20.377   1.341  1.00  0.73           H  
ATOM    618  HA2 GLY A  42      55.592 -20.168   1.418  1.00  1.08           H  
ATOM    619  HA3 GLY A  42      54.640 -21.453   2.166  1.00  1.14           H  
ATOM    620  N   LYS A  43      54.285 -22.443  -0.537  1.00  0.77           N  
ATOM    621  CA  LYS A  43      54.632 -23.396  -1.631  1.00  0.86           C  
ATOM    622  C   LYS A  43      54.987 -22.629  -2.909  1.00  0.79           C  
ATOM    623  O   LYS A  43      55.586 -23.166  -3.820  1.00  0.99           O  
ATOM    624  CB  LYS A  43      53.371 -24.232  -1.842  1.00  0.95           C  
ATOM    625  CG  LYS A  43      53.276 -25.300  -0.751  1.00  1.34           C  
ATOM    626  CD  LYS A  43      51.831 -25.789  -0.641  1.00  2.13           C  
ATOM    627  CE  LYS A  43      51.625 -26.986  -1.572  1.00  2.65           C  
ATOM    628  NZ  LYS A  43      51.195 -28.097  -0.679  1.00  2.98           N  
ATOM    629  H   LYS A  43      53.345 -22.253  -0.333  1.00  0.81           H  
ATOM    630  HA  LYS A  43      55.450 -24.030  -1.332  1.00  1.06           H  
ATOM    631  HB2 LYS A  43      52.502 -23.591  -1.797  1.00  1.03           H  
ATOM    632  HB3 LYS A  43      53.415 -24.712  -2.808  1.00  0.90           H  
ATOM    633  HG2 LYS A  43      53.920 -26.130  -1.003  1.00  1.57           H  
ATOM    634  HG3 LYS A  43      53.585 -24.879   0.193  1.00  1.75           H  
ATOM    635  HD2 LYS A  43      51.627 -26.085   0.378  1.00  2.57           H  
ATOM    636  HD3 LYS A  43      51.159 -24.995  -0.926  1.00  2.58           H  
ATOM    637  HE2 LYS A  43      50.857 -26.766  -2.300  1.00  2.72           H  
ATOM    638  HE3 LYS A  43      52.550 -27.244  -2.064  1.00  3.24           H  
ATOM    639  HZ1 LYS A  43      51.831 -28.150   0.141  1.00  3.29           H  
ATOM    640  HZ2 LYS A  43      50.222 -27.923  -0.353  1.00  3.24           H  
ATOM    641  HZ3 LYS A  43      51.230 -28.996  -1.201  1.00  3.18           H  
ATOM    642  N   VAL A  44      54.619 -21.380  -2.984  1.00  0.72           N  
ATOM    643  CA  VAL A  44      54.932 -20.583  -4.204  1.00  0.93           C  
ATOM    644  C   VAL A  44      56.339 -19.987  -4.104  1.00  0.89           C  
ATOM    645  O   VAL A  44      56.989 -19.733  -5.097  1.00  1.06           O  
ATOM    646  CB  VAL A  44      53.879 -19.476  -4.234  1.00  1.18           C  
ATOM    647  CG1 VAL A  44      54.025 -18.664  -5.521  1.00  1.72           C  
ATOM    648  CG2 VAL A  44      52.483 -20.100  -4.181  1.00  1.80           C  
ATOM    649  H   VAL A  44      54.134 -20.966  -2.240  1.00  0.72           H  
ATOM    650  HA  VAL A  44      54.846 -21.196  -5.088  1.00  1.12           H  
ATOM    651  HB  VAL A  44      54.017 -18.826  -3.382  1.00  1.76           H  
ATOM    652 HG11 VAL A  44      54.614 -19.223  -6.234  1.00  2.43           H  
ATOM    653 HG12 VAL A  44      53.047 -18.469  -5.937  1.00  1.74           H  
ATOM    654 HG13 VAL A  44      54.517 -17.729  -5.304  1.00  2.30           H  
ATOM    655 HG21 VAL A  44      52.551 -21.154  -4.408  1.00  2.23           H  
ATOM    656 HG22 VAL A  44      52.066 -19.970  -3.194  1.00  2.19           H  
ATOM    657 HG23 VAL A  44      51.846 -19.618  -4.908  1.00  2.37           H  
ATOM    658  N   MET A  45      56.814 -19.760  -2.910  1.00  0.86           N  
ATOM    659  CA  MET A  45      58.178 -19.179  -2.750  1.00  1.06           C  
ATOM    660  C   MET A  45      59.244 -20.238  -3.038  1.00  1.08           C  
ATOM    661  O   MET A  45      60.160 -20.020  -3.806  1.00  1.14           O  
ATOM    662  CB  MET A  45      58.248 -18.735  -1.289  1.00  1.34           C  
ATOM    663  CG  MET A  45      57.473 -17.427  -1.113  1.00  1.88           C  
ATOM    664  SD  MET A  45      57.224 -17.107   0.651  1.00  2.45           S  
ATOM    665  CE  MET A  45      57.847 -15.408   0.666  1.00  3.35           C  
ATOM    666  H   MET A  45      56.275 -19.971  -2.119  1.00  0.86           H  
ATOM    667  HA  MET A  45      58.305 -18.328  -3.400  1.00  1.20           H  
ATOM    668  HB2 MET A  45      57.812 -19.500  -0.662  1.00  1.42           H  
ATOM    669  HB3 MET A  45      59.278 -18.582  -1.008  1.00  1.53           H  
ATOM    670  HG2 MET A  45      58.034 -16.615  -1.550  1.00  2.32           H  
ATOM    671  HG3 MET A  45      56.514 -17.508  -1.603  1.00  2.37           H  
ATOM    672  HE1 MET A  45      58.770 -15.359   0.104  1.00  3.76           H  
ATOM    673  HE2 MET A  45      57.120 -14.751   0.216  1.00  3.72           H  
ATOM    674  HE3 MET A  45      58.024 -15.099   1.687  1.00  3.73           H  
ATOM    675  N   ARG A  46      59.133 -21.385  -2.424  1.00  1.20           N  
ATOM    676  CA  ARG A  46      60.141 -22.458  -2.658  1.00  1.46           C  
ATOM    677  C   ARG A  46      60.135 -22.888  -4.128  1.00  1.52           C  
ATOM    678  O   ARG A  46      61.132 -23.341  -4.655  1.00  1.73           O  
ATOM    679  CB  ARG A  46      59.700 -23.614  -1.760  1.00  1.74           C  
ATOM    680  CG  ARG A  46      60.909 -24.157  -0.995  1.00  1.93           C  
ATOM    681  CD  ARG A  46      60.883 -25.687  -1.022  1.00  2.48           C  
ATOM    682  NE  ARG A  46      62.033 -26.106  -0.177  1.00  2.64           N  
ATOM    683  CZ  ARG A  46      62.638 -27.238  -0.413  1.00  3.08           C  
ATOM    684  NH1 ARG A  46      62.942 -27.571  -1.637  1.00  3.41           N  
ATOM    685  NH2 ARG A  46      62.938 -28.037   0.574  1.00  3.64           N  
ATOM    686  H   ARG A  46      58.389 -21.539  -1.807  1.00  1.20           H  
ATOM    687  HA  ARG A  46      61.124 -22.121  -2.369  1.00  1.54           H  
ATOM    688  HB2 ARG A  46      58.958 -23.262  -1.059  1.00  2.04           H  
ATOM    689  HB3 ARG A  46      59.278 -24.401  -2.367  1.00  2.02           H  
ATOM    690  HG2 ARG A  46      61.818 -23.803  -1.459  1.00  2.06           H  
ATOM    691  HG3 ARG A  46      60.869 -23.817   0.028  1.00  2.15           H  
ATOM    692  HD2 ARG A  46      59.954 -26.054  -0.606  1.00  2.93           H  
ATOM    693  HD3 ARG A  46      61.013 -26.048  -2.031  1.00  2.85           H  
ATOM    694  HE  ARG A  46      62.337 -25.532   0.558  1.00  2.86           H  
ATOM    695 HH11 ARG A  46      62.713 -26.959  -2.394  1.00  3.52           H  
ATOM    696 HH12 ARG A  46      63.406 -28.439  -1.819  1.00  3.85           H  
ATOM    697 HH21 ARG A  46      62.704 -27.782   1.512  1.00  3.84           H  
ATOM    698 HH22 ARG A  46      63.402 -28.905   0.393  1.00  4.11           H  
ATOM    699  N   MET A  47      59.021 -22.755  -4.793  1.00  1.46           N  
ATOM    700  CA  MET A  47      58.961 -23.162  -6.227  1.00  1.73           C  
ATOM    701  C   MET A  47      59.565 -22.066  -7.116  1.00  1.75           C  
ATOM    702  O   MET A  47      60.173 -22.342  -8.130  1.00  2.01           O  
ATOM    703  CB  MET A  47      57.465 -23.375  -6.522  1.00  1.70           C  
ATOM    704  CG  MET A  47      56.823 -22.086  -7.050  1.00  1.96           C  
ATOM    705  SD  MET A  47      57.138 -21.940  -8.827  1.00  1.94           S  
ATOM    706  CE  MET A  47      55.491 -21.365  -9.306  1.00  1.52           C  
ATOM    707  H   MET A  47      58.225 -22.388  -4.352  1.00  1.33           H  
ATOM    708  HA  MET A  47      59.494 -24.088  -6.371  1.00  2.01           H  
ATOM    709  HB2 MET A  47      57.356 -24.155  -7.262  1.00  1.85           H  
ATOM    710  HB3 MET A  47      56.963 -23.675  -5.614  1.00  2.12           H  
ATOM    711  HG2 MET A  47      55.758 -22.115  -6.875  1.00  2.55           H  
ATOM    712  HG3 MET A  47      57.248 -21.236  -6.539  1.00  2.50           H  
ATOM    713  HE1 MET A  47      55.239 -20.485  -8.731  1.00  1.88           H  
ATOM    714  HE2 MET A  47      55.486 -21.128 -10.360  1.00  1.71           H  
ATOM    715  HE3 MET A  47      54.768 -22.140  -9.110  1.00  1.78           H  
ATOM    716  N   LEU A  48      59.397 -20.826  -6.743  1.00  1.60           N  
ATOM    717  CA  LEU A  48      59.958 -19.716  -7.565  1.00  1.69           C  
ATOM    718  C   LEU A  48      61.467 -19.596  -7.335  1.00  1.68           C  
ATOM    719  O   LEU A  48      62.263 -20.099  -8.104  1.00  1.99           O  
ATOM    720  CB  LEU A  48      59.236 -18.460  -7.076  1.00  1.73           C  
ATOM    721  CG  LEU A  48      57.792 -18.472  -7.582  1.00  1.75           C  
ATOM    722  CD1 LEU A  48      56.973 -17.427  -6.823  1.00  1.86           C  
ATOM    723  CD2 LEU A  48      57.774 -18.143  -9.076  1.00  2.15           C  
ATOM    724  H   LEU A  48      58.901 -20.625  -5.922  1.00  1.51           H  
ATOM    725  HA  LEU A  48      59.747 -19.879  -8.610  1.00  1.94           H  
ATOM    726  HB2 LEU A  48      59.239 -18.439  -5.996  1.00  1.77           H  
ATOM    727  HB3 LEU A  48      59.740 -17.583  -7.455  1.00  2.11           H  
ATOM    728  HG  LEU A  48      57.364 -19.452  -7.422  1.00  2.34           H  
ATOM    729 HD11 LEU A  48      57.622 -16.631  -6.494  1.00  2.27           H  
ATOM    730 HD12 LEU A  48      56.210 -17.026  -7.472  1.00  2.06           H  
ATOM    731 HD13 LEU A  48      56.507 -17.889  -5.964  1.00  2.32           H  
ATOM    732 HD21 LEU A  48      58.742 -17.768  -9.373  1.00  2.77           H  
ATOM    733 HD22 LEU A  48      57.546 -19.035  -9.640  1.00  2.33           H  
ATOM    734 HD23 LEU A  48      57.022 -17.393  -9.270  1.00  2.51           H  
ATOM    735  N   GLY A  49      61.867 -18.934  -6.284  1.00  1.63           N  
ATOM    736  CA  GLY A  49      63.324 -18.784  -6.009  1.00  1.87           C  
ATOM    737  C   GLY A  49      63.522 -18.089  -4.661  1.00  1.54           C  
ATOM    738  O   GLY A  49      64.194 -17.082  -4.564  1.00  1.53           O  
ATOM    739  H   GLY A  49      61.210 -18.536  -5.677  1.00  1.63           H  
ATOM    740  HA2 GLY A  49      63.788 -19.760  -5.985  1.00  2.14           H  
ATOM    741  HA3 GLY A  49      63.778 -18.188  -6.787  1.00  2.22           H  
ATOM    742  N   GLN A  50      62.943 -18.619  -3.619  1.00  1.37           N  
ATOM    743  CA  GLN A  50      63.099 -17.989  -2.277  1.00  1.17           C  
ATOM    744  C   GLN A  50      63.246 -19.068  -1.201  1.00  1.24           C  
ATOM    745  O   GLN A  50      62.697 -20.146  -1.311  1.00  1.75           O  
ATOM    746  CB  GLN A  50      61.815 -17.186  -2.064  1.00  1.29           C  
ATOM    747  CG  GLN A  50      61.759 -16.035  -3.071  1.00  1.28           C  
ATOM    748  CD  GLN A  50      61.023 -14.848  -2.446  1.00  1.41           C  
ATOM    749  OE1 GLN A  50      61.618 -14.043  -1.759  1.00  1.89           O  
ATOM    750  NE2 GLN A  50      59.744 -14.704  -2.659  1.00  1.85           N  
ATOM    751  H   GLN A  50      62.405 -19.433  -3.718  1.00  1.46           H  
ATOM    752  HA  GLN A  50      63.951 -17.328  -2.268  1.00  1.10           H  
ATOM    753  HB2 GLN A  50      60.960 -17.832  -2.207  1.00  1.53           H  
ATOM    754  HB3 GLN A  50      61.801 -16.786  -1.063  1.00  1.35           H  
ATOM    755  HG2 GLN A  50      62.763 -15.739  -3.334  1.00  1.45           H  
ATOM    756  HG3 GLN A  50      61.233 -16.357  -3.956  1.00  1.60           H  
ATOM    757 HE21 GLN A  50      59.263 -15.353  -3.214  1.00  2.18           H  
ATOM    758 HE22 GLN A  50      59.263 -13.947  -2.263  1.00  2.24           H  
ATOM    759  N   ASN A  51      63.982 -18.787  -0.161  1.00  1.18           N  
ATOM    760  CA  ASN A  51      64.164 -19.800   0.919  1.00  1.29           C  
ATOM    761  C   ASN A  51      63.821 -19.190   2.282  1.00  1.07           C  
ATOM    762  O   ASN A  51      64.589 -19.291   3.218  1.00  1.45           O  
ATOM    763  CB  ASN A  51      65.644 -20.181   0.859  1.00  1.96           C  
ATOM    764  CG  ASN A  51      65.782 -21.704   0.881  1.00  2.61           C  
ATOM    765  OD1 ASN A  51      65.219 -22.365   1.729  1.00  3.07           O  
ATOM    766  ND2 ASN A  51      66.516 -22.292  -0.024  1.00  3.29           N  
ATOM    767  H   ASN A  51      64.419 -17.913  -0.091  1.00  1.43           H  
ATOM    768  HA  ASN A  51      63.552 -20.668   0.729  1.00  1.69           H  
ATOM    769  HB2 ASN A  51      66.078 -19.791  -0.050  1.00  2.51           H  
ATOM    770  HB3 ASN A  51      66.158 -19.762   1.712  1.00  2.29           H  
ATOM    771 HD21 ASN A  51      66.971 -21.760  -0.708  1.00  3.40           H  
ATOM    772 HD22 ASN A  51      66.612 -23.268  -0.018  1.00  3.95           H  
ATOM    773  N   PRO A  52      62.671 -18.576   2.344  1.00  1.47           N  
ATOM    774  CA  PRO A  52      62.212 -17.941   3.603  1.00  2.11           C  
ATOM    775  C   PRO A  52      61.807 -19.007   4.625  1.00  1.79           C  
ATOM    776  O   PRO A  52      61.567 -20.149   4.283  1.00  2.07           O  
ATOM    777  CB  PRO A  52      61.004 -17.117   3.168  1.00  2.97           C  
ATOM    778  CG  PRO A  52      60.506 -17.786   1.928  1.00  2.97           C  
ATOM    779  CD  PRO A  52      61.699 -18.417   1.258  1.00  2.03           C  
ATOM    780  HA  PRO A  52      62.976 -17.296   4.005  1.00  2.51           H  
ATOM    781  HB2 PRO A  52      60.244 -17.131   3.938  1.00  3.22           H  
ATOM    782  HB3 PRO A  52      61.300 -16.103   2.948  1.00  3.56           H  
ATOM    783  HG2 PRO A  52      59.779 -18.545   2.186  1.00  3.40           H  
ATOM    784  HG3 PRO A  52      60.062 -17.058   1.268  1.00  3.41           H  
ATOM    785  HD2 PRO A  52      61.433 -19.377   0.839  1.00  2.22           H  
ATOM    786  HD3 PRO A  52      62.096 -17.764   0.498  1.00  1.96           H  
ATOM    787  N   THR A  53      61.726 -18.645   5.876  1.00  1.42           N  
ATOM    788  CA  THR A  53      61.334 -19.638   6.917  1.00  1.16           C  
ATOM    789  C   THR A  53      59.871 -19.428   7.321  1.00  0.98           C  
ATOM    790  O   THR A  53      59.257 -18.452   6.941  1.00  0.92           O  
ATOM    791  CB  THR A  53      62.262 -19.359   8.102  1.00  1.19           C  
ATOM    792  OG1 THR A  53      62.815 -18.056   7.970  1.00  1.40           O  
ATOM    793  CG2 THR A  53      63.388 -20.393   8.125  1.00  1.36           C  
ATOM    794  H   THR A  53      61.922 -17.720   6.131  1.00  1.51           H  
ATOM    795  HA  THR A  53      61.486 -20.642   6.558  1.00  1.23           H  
ATOM    796  HB  THR A  53      61.702 -19.422   9.021  1.00  1.15           H  
ATOM    797  HG1 THR A  53      63.038 -17.739   8.848  1.00  1.83           H  
ATOM    798 HG21 THR A  53      63.249 -21.095   7.317  1.00  1.41           H  
ATOM    799 HG22 THR A  53      64.339 -19.894   8.008  1.00  1.79           H  
ATOM    800 HG23 THR A  53      63.372 -20.921   9.067  1.00  1.92           H  
ATOM    801  N   PRO A  54      59.364 -20.360   8.082  1.00  0.99           N  
ATOM    802  CA  PRO A  54      57.958 -20.283   8.547  1.00  1.04           C  
ATOM    803  C   PRO A  54      57.809 -19.203   9.622  1.00  0.93           C  
ATOM    804  O   PRO A  54      56.812 -18.513   9.690  1.00  0.94           O  
ATOM    805  CB  PRO A  54      57.698 -21.670   9.128  1.00  1.19           C  
ATOM    806  CG  PRO A  54      59.047 -22.189   9.513  1.00  1.18           C  
ATOM    807  CD  PRO A  54      60.047 -21.561   8.576  1.00  1.10           C  
ATOM    808  HA  PRO A  54      57.292 -20.096   7.721  1.00  1.15           H  
ATOM    809  HB2 PRO A  54      57.057 -21.598   9.997  1.00  1.21           H  
ATOM    810  HB3 PRO A  54      57.253 -22.313   8.384  1.00  1.38           H  
ATOM    811  HG2 PRO A  54      59.269 -21.912  10.534  1.00  1.17           H  
ATOM    812  HG3 PRO A  54      59.074 -23.262   9.406  1.00  1.34           H  
ATOM    813  HD2 PRO A  54      60.949 -21.296   9.110  1.00  1.06           H  
ATOM    814  HD3 PRO A  54      60.269 -22.226   7.757  1.00  1.24           H  
ATOM    815  N   GLU A  55      58.796 -19.051  10.464  1.00  0.98           N  
ATOM    816  CA  GLU A  55      58.712 -18.015  11.533  1.00  1.08           C  
ATOM    817  C   GLU A  55      58.780 -16.616  10.918  1.00  0.97           C  
ATOM    818  O   GLU A  55      58.038 -15.727  11.289  1.00  1.01           O  
ATOM    819  CB  GLU A  55      59.926 -18.270  12.427  1.00  1.28           C  
ATOM    820  CG  GLU A  55      59.467 -18.890  13.748  1.00  2.15           C  
ATOM    821  CD  GLU A  55      60.566 -19.805  14.291  1.00  2.57           C  
ATOM    822  OE1 GLU A  55      61.676 -19.329  14.462  1.00  2.81           O  
ATOM    823  OE2 GLU A  55      60.279 -20.968  14.524  1.00  3.14           O  
ATOM    824  H   GLU A  55      59.592 -19.617  10.392  1.00  1.05           H  
ATOM    825  HA  GLU A  55      57.802 -18.134  12.102  1.00  1.20           H  
ATOM    826  HB2 GLU A  55      60.604 -18.946  11.927  1.00  1.35           H  
ATOM    827  HB3 GLU A  55      60.428 -17.335  12.626  1.00  1.63           H  
ATOM    828  HG2 GLU A  55      59.265 -18.105  14.463  1.00  2.61           H  
ATOM    829  HG3 GLU A  55      58.570 -19.467  13.583  1.00  2.70           H  
ATOM    830  N   GLU A  56      59.666 -16.412   9.982  1.00  0.92           N  
ATOM    831  CA  GLU A  56      59.781 -15.070   9.344  1.00  0.94           C  
ATOM    832  C   GLU A  56      58.644 -14.864   8.340  1.00  0.84           C  
ATOM    833  O   GLU A  56      58.137 -13.771   8.178  1.00  0.94           O  
ATOM    834  CB  GLU A  56      61.132 -15.085   8.630  1.00  1.06           C  
ATOM    835  CG  GLU A  56      62.032 -13.995   9.217  1.00  1.60           C  
ATOM    836  CD  GLU A  56      63.377 -14.601   9.625  1.00  1.83           C  
ATOM    837  OE1 GLU A  56      63.459 -15.816   9.700  1.00  2.08           O  
ATOM    838  OE2 GLU A  56      64.302 -13.840   9.854  1.00  2.50           O  
ATOM    839  H   GLU A  56      60.254 -17.142   9.698  1.00  0.95           H  
ATOM    840  HA  GLU A  56      59.769 -14.295  10.093  1.00  1.06           H  
ATOM    841  HB2 GLU A  56      61.599 -16.051   8.764  1.00  1.09           H  
ATOM    842  HB3 GLU A  56      60.986 -14.900   7.576  1.00  1.14           H  
ATOM    843  HG2 GLU A  56      62.194 -13.225   8.476  1.00  2.24           H  
ATOM    844  HG3 GLU A  56      61.556 -13.565  10.085  1.00  2.01           H  
ATOM    845  N   LEU A  57      58.239 -15.905   7.665  1.00  0.73           N  
ATOM    846  CA  LEU A  57      57.134 -15.766   6.673  1.00  0.78           C  
ATOM    847  C   LEU A  57      55.994 -14.934   7.267  1.00  0.80           C  
ATOM    848  O   LEU A  57      55.691 -13.854   6.798  1.00  0.89           O  
ATOM    849  CB  LEU A  57      56.668 -17.195   6.395  1.00  0.85           C  
ATOM    850  CG  LEU A  57      56.899 -17.530   4.920  1.00  0.84           C  
ATOM    851  CD1 LEU A  57      57.300 -19.001   4.787  1.00  1.30           C  
ATOM    852  CD2 LEU A  57      55.611 -17.281   4.133  1.00  1.10           C  
ATOM    853  H   LEU A  57      58.661 -16.778   7.809  1.00  0.72           H  
ATOM    854  HA  LEU A  57      57.497 -15.313   5.764  1.00  0.88           H  
ATOM    855  HB2 LEU A  57      57.227 -17.882   7.014  1.00  1.05           H  
ATOM    856  HB3 LEU A  57      55.615 -17.281   6.621  1.00  1.09           H  
ATOM    857  HG  LEU A  57      57.691 -16.906   4.530  1.00  1.29           H  
ATOM    858 HD11 LEU A  57      57.330 -19.456   5.767  1.00  1.98           H  
ATOM    859 HD12 LEU A  57      56.576 -19.516   4.173  1.00  1.41           H  
ATOM    860 HD13 LEU A  57      58.276 -19.068   4.329  1.00  1.89           H  
ATOM    861 HD21 LEU A  57      54.777 -17.219   4.817  1.00  1.63           H  
ATOM    862 HD22 LEU A  57      55.697 -16.353   3.587  1.00  1.56           H  
ATOM    863 HD23 LEU A  57      55.449 -18.093   3.439  1.00  1.52           H  
ATOM    864  N   GLN A  58      55.360 -15.426   8.297  1.00  0.81           N  
ATOM    865  CA  GLN A  58      54.241 -14.661   8.920  1.00  0.95           C  
ATOM    866  C   GLN A  58      54.653 -13.202   9.133  1.00  0.99           C  
ATOM    867  O   GLN A  58      53.866 -12.292   8.962  1.00  1.13           O  
ATOM    868  CB  GLN A  58      53.989 -15.349  10.262  1.00  1.09           C  
ATOM    869  CG  GLN A  58      53.132 -14.444  11.149  1.00  1.25           C  
ATOM    870  CD  GLN A  58      51.752 -14.265  10.514  1.00  1.41           C  
ATOM    871  OE1 GLN A  58      50.955 -15.182  10.496  1.00  1.97           O  
ATOM    872  NE2 GLN A  58      51.433 -13.113   9.990  1.00  1.74           N  
ATOM    873  H   GLN A  58      55.619 -16.298   8.662  1.00  0.79           H  
ATOM    874  HA  GLN A  58      53.357 -14.717   8.304  1.00  1.02           H  
ATOM    875  HB2 GLN A  58      53.474 -16.284  10.095  1.00  1.16           H  
ATOM    876  HB3 GLN A  58      54.933 -15.540  10.751  1.00  1.17           H  
ATOM    877  HG2 GLN A  58      53.024 -14.897  12.125  1.00  1.65           H  
ATOM    878  HG3 GLN A  58      53.608 -13.481  11.249  1.00  1.58           H  
ATOM    879 HE21 GLN A  58      52.076 -12.373  10.005  1.00  1.99           H  
ATOM    880 HE22 GLN A  58      50.551 -12.988   9.581  1.00  2.11           H  
ATOM    881  N   GLU A  59      55.883 -12.973   9.504  1.00  0.97           N  
ATOM    882  CA  GLU A  59      56.347 -11.573   9.728  1.00  1.14           C  
ATOM    883  C   GLU A  59      56.418 -10.821   8.397  1.00  1.11           C  
ATOM    884  O   GLU A  59      56.032  -9.672   8.301  1.00  1.18           O  
ATOM    885  CB  GLU A  59      57.742 -11.713  10.338  1.00  1.23           C  
ATOM    886  CG  GLU A  59      58.352 -10.326  10.545  1.00  1.60           C  
ATOM    887  CD  GLU A  59      59.742 -10.278   9.909  1.00  2.19           C  
ATOM    888  OE1 GLU A  59      60.645 -10.888  10.458  1.00  2.77           O  
ATOM    889  OE2 GLU A  59      59.880  -9.632   8.883  1.00  2.75           O  
ATOM    890  H   GLU A  59      56.502 -13.721   9.636  1.00  0.92           H  
ATOM    891  HA  GLU A  59      55.693 -11.064  10.417  1.00  1.27           H  
ATOM    892  HB2 GLU A  59      57.670 -12.221  11.289  1.00  1.32           H  
ATOM    893  HB3 GLU A  59      58.371 -12.284   9.671  1.00  1.36           H  
ATOM    894  HG2 GLU A  59      57.718  -9.582  10.084  1.00  2.04           H  
ATOM    895  HG3 GLU A  59      58.436 -10.123  11.602  1.00  1.91           H  
ATOM    896  N   MET A  60      56.907 -11.460   7.370  1.00  1.11           N  
ATOM    897  CA  MET A  60      57.004 -10.781   6.045  1.00  1.18           C  
ATOM    898  C   MET A  60      55.643 -10.204   5.644  1.00  1.13           C  
ATOM    899  O   MET A  60      55.527  -9.041   5.311  1.00  1.25           O  
ATOM    900  CB  MET A  60      57.433 -11.876   5.068  1.00  1.22           C  
ATOM    901  CG  MET A  60      58.944 -11.788   4.837  1.00  1.62           C  
ATOM    902  SD  MET A  60      59.284 -11.805   3.059  1.00  1.82           S  
ATOM    903  CE  MET A  60      61.086 -11.684   3.169  1.00  2.02           C  
ATOM    904  H   MET A  60      57.213 -12.386   7.469  1.00  1.12           H  
ATOM    905  HA  MET A  60      57.749 -10.002   6.076  1.00  1.32           H  
ATOM    906  HB2 MET A  60      57.187 -12.844   5.482  1.00  1.38           H  
ATOM    907  HB3 MET A  60      56.919 -11.743   4.129  1.00  1.40           H  
ATOM    908  HG2 MET A  60      59.321 -10.872   5.267  1.00  2.20           H  
ATOM    909  HG3 MET A  60      59.429 -12.631   5.305  1.00  2.04           H  
ATOM    910  HE1 MET A  60      61.365 -11.378   4.169  1.00  2.18           H  
ATOM    911  HE2 MET A  60      61.525 -12.647   2.947  1.00  2.49           H  
ATOM    912  HE3 MET A  60      61.444 -10.956   2.460  1.00  2.49           H  
ATOM    913  N   ILE A  61      54.612 -11.004   5.674  1.00  1.04           N  
ATOM    914  CA  ILE A  61      53.263 -10.493   5.294  1.00  1.11           C  
ATOM    915  C   ILE A  61      52.784  -9.463   6.321  1.00  1.23           C  
ATOM    916  O   ILE A  61      52.510  -8.326   5.993  1.00  1.40           O  
ATOM    917  CB  ILE A  61      52.354 -11.726   5.292  1.00  1.13           C  
ATOM    918  CG1 ILE A  61      52.529 -12.476   3.971  1.00  1.17           C  
ATOM    919  CG2 ILE A  61      50.891 -11.298   5.438  1.00  1.36           C  
ATOM    920  CD1 ILE A  61      53.090 -13.871   4.246  1.00  1.14           C  
ATOM    921  H   ILE A  61      54.724 -11.939   5.946  1.00  1.00           H  
ATOM    922  HA  ILE A  61      53.292 -10.058   4.308  1.00  1.16           H  
ATOM    923  HB  ILE A  61      52.624 -12.373   6.114  1.00  1.07           H  
ATOM    924 HG12 ILE A  61      51.571 -12.562   3.478  1.00  1.44           H  
ATOM    925 HG13 ILE A  61      53.213 -11.934   3.337  1.00  1.20           H  
ATOM    926 HG21 ILE A  61      50.729 -10.378   4.896  1.00  1.79           H  
ATOM    927 HG22 ILE A  61      50.249 -12.070   5.039  1.00  1.99           H  
ATOM    928 HG23 ILE A  61      50.663 -11.146   6.484  1.00  1.37           H  
ATOM    929 HD11 ILE A  61      53.306 -13.969   5.299  1.00  1.61           H  
ATOM    930 HD12 ILE A  61      52.362 -14.614   3.956  1.00  1.51           H  
ATOM    931 HD13 ILE A  61      53.996 -14.012   3.677  1.00  1.32           H  
ATOM    932  N   ASP A  62      52.679  -9.853   7.562  1.00  1.23           N  
ATOM    933  CA  ASP A  62      52.216  -8.898   8.608  1.00  1.43           C  
ATOM    934  C   ASP A  62      52.878  -7.530   8.412  1.00  1.48           C  
ATOM    935  O   ASP A  62      52.342  -6.511   8.795  1.00  1.67           O  
ATOM    936  CB  ASP A  62      52.655  -9.519   9.934  1.00  1.51           C  
ATOM    937  CG  ASP A  62      52.321  -8.564  11.081  1.00  1.54           C  
ATOM    938  OD1 ASP A  62      52.756  -7.425  11.022  1.00  1.79           O  
ATOM    939  OD2 ASP A  62      51.638  -8.985  11.999  1.00  2.13           O  
ATOM    940  H   ASP A  62      52.904 -10.776   7.805  1.00  1.16           H  
ATOM    941  HA  ASP A  62      51.142  -8.804   8.584  1.00  1.56           H  
ATOM    942  HB2 ASP A  62      52.136 -10.456  10.082  1.00  1.82           H  
ATOM    943  HB3 ASP A  62      53.719  -9.697   9.914  1.00  1.60           H  
ATOM    944  N   GLU A  63      54.039  -7.502   7.817  1.00  1.41           N  
ATOM    945  CA  GLU A  63      54.733  -6.200   7.599  1.00  1.52           C  
ATOM    946  C   GLU A  63      54.240  -5.543   6.306  1.00  1.47           C  
ATOM    947  O   GLU A  63      53.912  -4.373   6.279  1.00  1.80           O  
ATOM    948  CB  GLU A  63      56.216  -6.553   7.490  1.00  1.55           C  
ATOM    949  CG  GLU A  63      56.933  -6.152   8.781  1.00  2.11           C  
ATOM    950  CD  GLU A  63      57.342  -4.680   8.701  1.00  2.26           C  
ATOM    951  OE1 GLU A  63      56.985  -4.039   7.727  1.00  2.93           O  
ATOM    952  OE2 GLU A  63      58.005  -4.220   9.616  1.00  2.32           O  
ATOM    953  H   GLU A  63      54.456  -8.336   7.515  1.00  1.36           H  
ATOM    954  HA  GLU A  63      54.572  -5.543   8.439  1.00  1.69           H  
ATOM    955  HB2 GLU A  63      56.321  -7.618   7.335  1.00  1.53           H  
ATOM    956  HB3 GLU A  63      56.653  -6.023   6.658  1.00  1.71           H  
ATOM    957  HG2 GLU A  63      56.269  -6.298   9.621  1.00  2.79           H  
ATOM    958  HG3 GLU A  63      57.815  -6.762   8.908  1.00  2.38           H  
ATOM    959  N   VAL A  64      54.186  -6.284   5.232  1.00  1.33           N  
ATOM    960  CA  VAL A  64      53.715  -5.696   3.944  1.00  1.29           C  
ATOM    961  C   VAL A  64      52.185  -5.691   3.892  1.00  1.21           C  
ATOM    962  O   VAL A  64      51.580  -4.903   3.193  1.00  1.50           O  
ATOM    963  CB  VAL A  64      54.283  -6.611   2.860  1.00  1.40           C  
ATOM    964  CG1 VAL A  64      55.791  -6.772   3.062  1.00  1.69           C  
ATOM    965  CG2 VAL A  64      53.608  -7.982   2.946  1.00  1.31           C  
ATOM    966  H   VAL A  64      54.455  -7.225   5.273  1.00  1.48           H  
ATOM    967  HA  VAL A  64      54.101  -4.697   3.822  1.00  1.40           H  
ATOM    968  HB  VAL A  64      54.095  -6.176   1.888  1.00  1.78           H  
ATOM    969 HG11 VAL A  64      56.213  -5.833   3.391  1.00  2.01           H  
ATOM    970 HG12 VAL A  64      55.975  -7.530   3.809  1.00  1.99           H  
ATOM    971 HG13 VAL A  64      56.250  -7.066   2.129  1.00  2.22           H  
ATOM    972 HG21 VAL A  64      53.137  -8.089   3.912  1.00  1.85           H  
ATOM    973 HG22 VAL A  64      52.862  -8.065   2.170  1.00  1.61           H  
ATOM    974 HG23 VAL A  64      54.349  -8.757   2.819  1.00  1.61           H  
ATOM    975  N   ASP A  65      51.556  -6.566   4.628  1.00  1.27           N  
ATOM    976  CA  ASP A  65      50.065  -6.614   4.623  1.00  1.38           C  
ATOM    977  C   ASP A  65      49.492  -5.329   5.226  1.00  2.07           C  
ATOM    978  O   ASP A  65      49.882  -4.907   6.296  1.00  2.61           O  
ATOM    979  CB  ASP A  65      49.708  -7.821   5.490  1.00  1.38           C  
ATOM    980  CG  ASP A  65      48.369  -8.403   5.030  1.00  1.66           C  
ATOM    981  OD1 ASP A  65      47.798  -7.859   4.099  1.00  1.47           O  
ATOM    982  OD2 ASP A  65      47.938  -9.381   5.617  1.00  2.59           O  
ATOM    983  H   ASP A  65      52.064  -7.193   5.184  1.00  1.54           H  
ATOM    984  HA  ASP A  65      49.697  -6.758   3.620  1.00  1.88           H  
ATOM    985  HB2 ASP A  65      50.479  -8.573   5.396  1.00  1.59           H  
ATOM    986  HB3 ASP A  65      49.628  -7.513   6.521  1.00  1.90           H  
ATOM    987  N   GLU A  66      48.568  -4.705   4.549  1.00  2.65           N  
ATOM    988  CA  GLU A  66      47.969  -3.449   5.085  1.00  3.74           C  
ATOM    989  C   GLU A  66      47.026  -3.768   6.249  1.00  4.00           C  
ATOM    990  O   GLU A  66      46.539  -2.885   6.925  1.00  4.93           O  
ATOM    991  CB  GLU A  66      47.191  -2.851   3.913  1.00  4.58           C  
ATOM    992  CG  GLU A  66      46.054  -3.794   3.519  1.00  5.25           C  
ATOM    993  CD  GLU A  66      45.359  -3.262   2.264  1.00  6.17           C  
ATOM    994  OE1 GLU A  66      46.030  -2.640   1.457  1.00  6.61           O  
ATOM    995  OE2 GLU A  66      44.166  -3.484   2.132  1.00  6.67           O  
ATOM    996  H   GLU A  66      48.266  -5.064   3.688  1.00  2.64           H  
ATOM    997  HA  GLU A  66      48.742  -2.768   5.401  1.00  3.99           H  
ATOM    998  HB2 GLU A  66      46.781  -1.893   4.204  1.00  4.75           H  
ATOM    999  HB3 GLU A  66      47.853  -2.717   3.070  1.00  4.97           H  
ATOM   1000  HG2 GLU A  66      46.456  -4.778   3.318  1.00  5.16           H  
ATOM   1001  HG3 GLU A  66      45.339  -3.855   4.326  1.00  5.53           H  
ATOM   1002  N   ASP A  67      46.767  -5.025   6.487  1.00  3.32           N  
ATOM   1003  CA  ASP A  67      45.858  -5.400   7.607  1.00  3.69           C  
ATOM   1004  C   ASP A  67      46.556  -6.383   8.550  1.00  3.25           C  
ATOM   1005  O   ASP A  67      46.064  -6.690   9.619  1.00  3.49           O  
ATOM   1006  CB  ASP A  67      44.656  -6.064   6.934  1.00  3.68           C  
ATOM   1007  CG  ASP A  67      45.073  -7.421   6.365  1.00  3.08           C  
ATOM   1008  OD1 ASP A  67      45.936  -7.441   5.501  1.00  2.33           O  
ATOM   1009  OD2 ASP A  67      44.523  -8.418   6.802  1.00  3.83           O  
ATOM   1010  H   ASP A  67      47.171  -5.722   5.930  1.00  2.71           H  
ATOM   1011  HA  ASP A  67      45.539  -4.521   8.145  1.00  4.55           H  
ATOM   1012  HB2 ASP A  67      43.868  -6.203   7.660  1.00  4.03           H  
ATOM   1013  HB3 ASP A  67      44.300  -5.434   6.131  1.00  4.13           H  
ATOM   1014  N   GLY A  68      47.699  -6.879   8.165  1.00  2.98           N  
ATOM   1015  CA  GLY A  68      48.427  -7.841   9.041  1.00  3.17           C  
ATOM   1016  C   GLY A  68      47.551  -9.070   9.288  1.00  2.42           C  
ATOM   1017  O   GLY A  68      47.046  -9.277  10.373  1.00  3.05           O  
ATOM   1018  H   GLY A  68      48.080  -6.620   7.300  1.00  2.99           H  
ATOM   1019  HA2 GLY A  68      49.346  -8.143   8.558  1.00  3.79           H  
ATOM   1020  HA3 GLY A  68      48.653  -7.370   9.985  1.00  3.57           H  
ATOM   1021  N   SER A  69      47.363  -9.887   8.288  1.00  1.46           N  
ATOM   1022  CA  SER A  69      46.516 -11.100   8.467  1.00  1.52           C  
ATOM   1023  C   SER A  69      47.281 -12.355   8.036  1.00  1.64           C  
ATOM   1024  O   SER A  69      47.030 -13.442   8.516  1.00  2.49           O  
ATOM   1025  CB  SER A  69      45.307 -10.873   7.562  1.00  2.44           C  
ATOM   1026  OG  SER A  69      45.751 -10.404   6.296  1.00  2.71           O  
ATOM   1027  H   SER A  69      47.777  -9.701   7.419  1.00  1.34           H  
ATOM   1028  HA  SER A  69      46.196 -11.188   9.493  1.00  1.72           H  
ATOM   1029  HB2 SER A  69      44.773 -11.799   7.430  1.00  2.72           H  
ATOM   1030  HB3 SER A  69      44.650 -10.143   8.017  1.00  3.07           H  
ATOM   1031  HG  SER A  69      45.312 -10.922   5.617  1.00  3.34           H  
ATOM   1032  N   GLY A  70      48.211 -12.214   7.130  1.00  1.28           N  
ATOM   1033  CA  GLY A  70      48.985 -13.400   6.669  1.00  1.43           C  
ATOM   1034  C   GLY A  70      48.479 -13.839   5.294  1.00  1.29           C  
ATOM   1035  O   GLY A  70      49.021 -14.736   4.680  1.00  1.59           O  
ATOM   1036  H   GLY A  70      48.398 -11.330   6.752  1.00  1.49           H  
ATOM   1037  HA2 GLY A  70      50.033 -13.142   6.604  1.00  1.63           H  
ATOM   1038  HA3 GLY A  70      48.857 -14.209   7.371  1.00  1.53           H  
ATOM   1039  N   THR A  71      47.441 -13.215   4.805  1.00  0.89           N  
ATOM   1040  CA  THR A  71      46.901 -13.601   3.470  1.00  0.79           C  
ATOM   1041  C   THR A  71      47.566 -12.775   2.366  1.00  0.76           C  
ATOM   1042  O   THR A  71      48.054 -11.687   2.599  1.00  0.83           O  
ATOM   1043  CB  THR A  71      45.405 -13.293   3.543  1.00  0.84           C  
ATOM   1044  OG1 THR A  71      45.220 -11.922   3.867  1.00  1.45           O  
ATOM   1045  CG2 THR A  71      44.753 -14.165   4.619  1.00  1.08           C  
ATOM   1046  H   THR A  71      47.016 -12.495   5.315  1.00  0.77           H  
ATOM   1047  HA  THR A  71      47.051 -14.654   3.294  1.00  0.78           H  
ATOM   1048  HB  THR A  71      44.946 -13.503   2.590  1.00  1.06           H  
ATOM   1049  HG1 THR A  71      44.316 -11.807   4.167  1.00  1.68           H  
ATOM   1050 HG21 THR A  71      45.285 -15.102   4.693  1.00  1.75           H  
ATOM   1051 HG22 THR A  71      44.790 -13.653   5.569  1.00  1.39           H  
ATOM   1052 HG23 THR A  71      43.723 -14.356   4.353  1.00  1.61           H  
ATOM   1053  N   VAL A  72      47.586 -13.284   1.164  1.00  0.73           N  
ATOM   1054  CA  VAL A  72      48.218 -12.532   0.041  1.00  0.77           C  
ATOM   1055  C   VAL A  72      47.509 -12.858  -1.276  1.00  0.80           C  
ATOM   1056  O   VAL A  72      47.402 -14.003  -1.667  1.00  1.00           O  
ATOM   1057  CB  VAL A  72      49.667 -13.020   0.007  1.00  0.85           C  
ATOM   1058  CG1 VAL A  72      50.343 -12.542  -1.281  1.00  1.13           C  
ATOM   1059  CG2 VAL A  72      50.419 -12.456   1.214  1.00  1.13           C  
ATOM   1060  H   VAL A  72      47.185 -14.163   0.998  1.00  0.73           H  
ATOM   1061  HA  VAL A  72      48.190 -11.471   0.235  1.00  0.79           H  
ATOM   1062  HB  VAL A  72      49.684 -14.099   0.042  1.00  1.09           H  
ATOM   1063 HG11 VAL A  72      49.610 -12.078  -1.924  1.00  1.39           H  
ATOM   1064 HG12 VAL A  72      51.114 -11.827  -1.039  1.00  1.72           H  
ATOM   1065 HG13 VAL A  72      50.783 -13.388  -1.790  1.00  1.56           H  
ATOM   1066 HG21 VAL A  72      49.894 -12.722   2.121  1.00  1.74           H  
ATOM   1067 HG22 VAL A  72      51.416 -12.869   1.242  1.00  1.57           H  
ATOM   1068 HG23 VAL A  72      50.477 -11.381   1.132  1.00  1.51           H  
ATOM   1069  N   ASP A  73      47.022 -11.860  -1.963  1.00  0.77           N  
ATOM   1070  CA  ASP A  73      46.320 -12.115  -3.254  1.00  0.83           C  
ATOM   1071  C   ASP A  73      47.189 -11.662  -4.430  1.00  0.87           C  
ATOM   1072  O   ASP A  73      48.375 -11.439  -4.289  1.00  0.87           O  
ATOM   1073  CB  ASP A  73      45.040 -11.281  -3.183  1.00  0.85           C  
ATOM   1074  CG  ASP A  73      45.392  -9.834  -2.836  1.00  1.80           C  
ATOM   1075  OD1 ASP A  73      46.403  -9.357  -3.325  1.00  2.57           O  
ATOM   1076  OD2 ASP A  73      44.646  -9.227  -2.086  1.00  2.47           O  
ATOM   1077  H   ASP A  73      47.119 -10.943  -1.630  1.00  0.84           H  
ATOM   1078  HA  ASP A  73      46.072 -13.161  -3.348  1.00  0.87           H  
ATOM   1079  HB2 ASP A  73      44.538 -11.312  -4.139  1.00  1.24           H  
ATOM   1080  HB3 ASP A  73      44.389 -11.684  -2.421  1.00  1.24           H  
ATOM   1081  N   PHE A  74      46.606 -11.524  -5.590  1.00  0.94           N  
ATOM   1082  CA  PHE A  74      47.396 -11.084  -6.776  1.00  0.98           C  
ATOM   1083  C   PHE A  74      48.197  -9.823  -6.440  1.00  0.86           C  
ATOM   1084  O   PHE A  74      49.243  -9.572  -7.004  1.00  0.83           O  
ATOM   1085  CB  PHE A  74      46.352 -10.789  -7.856  1.00  1.12           C  
ATOM   1086  CG  PHE A  74      46.977  -9.967  -8.958  1.00  1.33           C  
ATOM   1087  CD1 PHE A  74      48.166 -10.391  -9.562  1.00  1.97           C  
ATOM   1088  CD2 PHE A  74      46.366  -8.778  -9.375  1.00  2.22           C  
ATOM   1089  CE1 PHE A  74      48.744  -9.628 -10.583  1.00  2.84           C  
ATOM   1090  CE2 PHE A  74      46.944  -8.014 -10.397  1.00  3.01           C  
ATOM   1091  CZ  PHE A  74      48.133  -8.439 -11.001  1.00  3.18           C  
ATOM   1092  H   PHE A  74      45.648 -11.709  -5.681  1.00  0.98           H  
ATOM   1093  HA  PHE A  74      48.053 -11.873  -7.105  1.00  1.03           H  
ATOM   1094  HB2 PHE A  74      45.986 -11.720  -8.266  1.00  1.60           H  
ATOM   1095  HB3 PHE A  74      45.529 -10.240  -7.422  1.00  1.57           H  
ATOM   1096  HD1 PHE A  74      48.637 -11.308  -9.240  1.00  2.36           H  
ATOM   1097  HD2 PHE A  74      45.448  -8.450  -8.910  1.00  2.73           H  
ATOM   1098  HE1 PHE A  74      49.662  -9.956 -11.050  1.00  3.61           H  
ATOM   1099  HE2 PHE A  74      46.471  -7.097 -10.719  1.00  3.85           H  
ATOM   1100  HZ  PHE A  74      48.578  -7.851 -11.789  1.00  3.99           H  
ATOM   1101  N   ASP A  75      47.714  -9.028  -5.525  1.00  0.83           N  
ATOM   1102  CA  ASP A  75      48.449  -7.784  -5.155  1.00  0.76           C  
ATOM   1103  C   ASP A  75      49.516  -8.095  -4.102  1.00  0.69           C  
ATOM   1104  O   ASP A  75      50.700  -7.982  -4.352  1.00  0.65           O  
ATOM   1105  CB  ASP A  75      47.383  -6.849  -4.581  1.00  0.81           C  
ATOM   1106  CG  ASP A  75      47.654  -5.419  -5.050  1.00  0.99           C  
ATOM   1107  OD1 ASP A  75      47.920  -5.243  -6.228  1.00  1.49           O  
ATOM   1108  OD2 ASP A  75      47.590  -4.524  -4.224  1.00  1.57           O  
ATOM   1109  H   ASP A  75      46.868  -9.248  -5.081  1.00  0.87           H  
ATOM   1110  HA  ASP A  75      48.899  -7.339  -6.027  1.00  0.77           H  
ATOM   1111  HB2 ASP A  75      46.408  -7.164  -4.924  1.00  0.97           H  
ATOM   1112  HB3 ASP A  75      47.416  -6.885  -3.503  1.00  0.96           H  
ATOM   1113  N   GLU A  76      49.107  -8.486  -2.925  1.00  0.77           N  
ATOM   1114  CA  GLU A  76      50.099  -8.803  -1.858  1.00  0.78           C  
ATOM   1115  C   GLU A  76      51.209  -9.696  -2.418  1.00  0.70           C  
ATOM   1116  O   GLU A  76      52.339  -9.651  -1.973  1.00  0.70           O  
ATOM   1117  CB  GLU A  76      49.300  -9.543  -0.785  1.00  0.95           C  
ATOM   1118  CG  GLU A  76      48.087  -8.702  -0.381  1.00  1.51           C  
ATOM   1119  CD  GLU A  76      47.691  -9.033   1.059  1.00  1.45           C  
ATOM   1120  OE1 GLU A  76      48.571  -9.383   1.829  1.00  1.94           O  
ATOM   1121  OE2 GLU A  76      46.516  -8.932   1.367  1.00  1.72           O  
ATOM   1122  H   GLU A  76      48.149  -8.571  -2.743  1.00  0.87           H  
ATOM   1123  HA  GLU A  76      50.515  -7.896  -1.448  1.00  0.82           H  
ATOM   1124  HB2 GLU A  76      48.966 -10.493  -1.177  1.00  1.33           H  
ATOM   1125  HB3 GLU A  76      49.926  -9.710   0.079  1.00  1.28           H  
ATOM   1126  HG2 GLU A  76      48.337  -7.653  -0.454  1.00  2.07           H  
ATOM   1127  HG3 GLU A  76      47.261  -8.923  -1.040  1.00  2.12           H  
ATOM   1128  N   PHE A  77      50.899 -10.505  -3.395  1.00  0.72           N  
ATOM   1129  CA  PHE A  77      51.941 -11.396  -3.983  1.00  0.73           C  
ATOM   1130  C   PHE A  77      53.023 -10.556  -4.665  1.00  0.67           C  
ATOM   1131  O   PHE A  77      54.169 -10.553  -4.260  1.00  0.69           O  
ATOM   1132  CB  PHE A  77      51.199 -12.252  -5.009  1.00  0.84           C  
ATOM   1133  CG  PHE A  77      52.090 -13.386  -5.456  1.00  0.97           C  
ATOM   1134  CD1 PHE A  77      52.717 -14.199  -4.504  1.00  1.83           C  
ATOM   1135  CD2 PHE A  77      52.291 -13.623  -6.820  1.00  1.32           C  
ATOM   1136  CE1 PHE A  77      53.545 -15.249  -4.917  1.00  2.03           C  
ATOM   1137  CE2 PHE A  77      53.119 -14.674  -7.233  1.00  1.48           C  
ATOM   1138  CZ  PHE A  77      53.746 -15.487  -6.281  1.00  1.46           C  
ATOM   1139  H   PHE A  77      49.983 -10.525  -3.743  1.00  0.79           H  
ATOM   1140  HA  PHE A  77      52.374 -12.024  -3.222  1.00  0.78           H  
ATOM   1141  HB2 PHE A  77      50.302 -12.653  -4.562  1.00  0.86           H  
ATOM   1142  HB3 PHE A  77      50.935 -11.645  -5.862  1.00  0.95           H  
ATOM   1143  HD1 PHE A  77      52.562 -14.015  -3.451  1.00  2.59           H  
ATOM   1144  HD2 PHE A  77      51.807 -12.996  -7.555  1.00  2.01           H  
ATOM   1145  HE1 PHE A  77      54.028 -15.876  -4.182  1.00  2.87           H  
ATOM   1146  HE2 PHE A  77      53.273 -14.858  -8.286  1.00  2.16           H  
ATOM   1147  HZ  PHE A  77      54.385 -16.298  -6.600  1.00  1.69           H  
ATOM   1148  N   LEU A  78      52.669  -9.838  -5.697  1.00  0.66           N  
ATOM   1149  CA  LEU A  78      53.679  -8.995  -6.399  1.00  0.68           C  
ATOM   1150  C   LEU A  78      54.362  -8.061  -5.398  1.00  0.62           C  
ATOM   1151  O   LEU A  78      55.429  -7.537  -5.649  1.00  0.64           O  
ATOM   1152  CB  LEU A  78      52.884  -8.192  -7.432  1.00  0.77           C  
ATOM   1153  CG  LEU A  78      52.082  -9.145  -8.323  1.00  0.96           C  
ATOM   1154  CD1 LEU A  78      51.574  -8.388  -9.552  1.00  1.55           C  
ATOM   1155  CD2 LEU A  78      52.977 -10.302  -8.774  1.00  1.41           C  
ATOM   1156  H   LEU A  78      51.739  -9.850  -6.006  1.00  0.69           H  
ATOM   1157  HA  LEU A  78      54.410  -9.613  -6.895  1.00  0.74           H  
ATOM   1158  HB2 LEU A  78      52.208  -7.522  -6.922  1.00  0.78           H  
ATOM   1159  HB3 LEU A  78      53.565  -7.619  -8.044  1.00  0.78           H  
ATOM   1160  HG  LEU A  78      51.240  -9.533  -7.769  1.00  1.65           H  
ATOM   1161 HD11 LEU A  78      52.384  -7.818  -9.983  1.00  2.23           H  
ATOM   1162 HD12 LEU A  78      51.202  -9.094 -10.280  1.00  1.91           H  
ATOM   1163 HD13 LEU A  78      50.778  -7.720  -9.259  1.00  2.01           H  
ATOM   1164 HD21 LEU A  78      53.977  -9.935  -8.954  1.00  1.92           H  
ATOM   1165 HD22 LEU A  78      53.004 -11.058  -8.003  1.00  1.94           H  
ATOM   1166 HD23 LEU A  78      52.582 -10.729  -9.684  1.00  1.88           H  
ATOM   1167  N   VAL A  79      53.754  -7.854  -4.262  1.00  0.59           N  
ATOM   1168  CA  VAL A  79      54.365  -6.961  -3.239  1.00  0.61           C  
ATOM   1169  C   VAL A  79      55.370  -7.745  -2.393  1.00  0.63           C  
ATOM   1170  O   VAL A  79      56.261  -7.184  -1.786  1.00  0.68           O  
ATOM   1171  CB  VAL A  79      53.194  -6.486  -2.379  1.00  0.63           C  
ATOM   1172  CG1 VAL A  79      53.713  -5.580  -1.261  1.00  0.73           C  
ATOM   1173  CG2 VAL A  79      52.210  -5.706  -3.252  1.00  0.70           C  
ATOM   1174  H   VAL A  79      52.896  -8.290  -4.081  1.00  0.60           H  
ATOM   1175  HA  VAL A  79      54.844  -6.117  -3.711  1.00  0.64           H  
ATOM   1176  HB  VAL A  79      52.695  -7.342  -1.947  1.00  0.62           H  
ATOM   1177 HG11 VAL A  79      54.296  -4.779  -1.689  1.00  1.13           H  
ATOM   1178 HG12 VAL A  79      52.878  -5.167  -0.716  1.00  1.30           H  
ATOM   1179 HG13 VAL A  79      54.332  -6.156  -0.589  1.00  1.33           H  
ATOM   1180 HG21 VAL A  79      51.941  -6.303  -4.111  1.00  1.14           H  
ATOM   1181 HG22 VAL A  79      51.322  -5.479  -2.679  1.00  1.19           H  
ATOM   1182 HG23 VAL A  79      52.671  -4.787  -3.581  1.00  1.35           H  
ATOM   1183  N   MET A  80      55.233  -9.043  -2.350  1.00  0.65           N  
ATOM   1184  CA  MET A  80      56.179  -9.868  -1.545  1.00  0.72           C  
ATOM   1185  C   MET A  80      57.521  -9.995  -2.270  1.00  0.71           C  
ATOM   1186  O   MET A  80      58.492 -10.473  -1.717  1.00  0.76           O  
ATOM   1187  CB  MET A  80      55.506 -11.234  -1.416  1.00  0.80           C  
ATOM   1188  CG  MET A  80      55.497 -11.663   0.052  1.00  1.12           C  
ATOM   1189  SD  MET A  80      53.946 -12.519   0.421  1.00  2.17           S  
ATOM   1190  CE  MET A  80      54.613 -14.201   0.414  1.00  2.77           C  
ATOM   1191  H   MET A  80      54.507  -9.474  -2.847  1.00  0.64           H  
ATOM   1192  HA  MET A  80      56.319  -9.433  -0.567  1.00  0.76           H  
ATOM   1193  HB2 MET A  80      54.490 -11.170  -1.780  1.00  0.83           H  
ATOM   1194  HB3 MET A  80      56.052 -11.961  -1.998  1.00  0.76           H  
ATOM   1195  HG2 MET A  80      56.328 -12.326   0.238  1.00  1.53           H  
ATOM   1196  HG3 MET A  80      55.585 -10.790   0.682  1.00  1.44           H  
ATOM   1197  HE1 MET A  80      55.477 -14.248   1.062  1.00  3.08           H  
ATOM   1198  HE2 MET A  80      53.855 -14.889   0.764  1.00  3.28           H  
ATOM   1199  HE3 MET A  80      54.903 -14.471  -0.589  1.00  3.06           H  
ATOM   1200  N   MET A  81      57.589  -9.561  -3.500  1.00  0.69           N  
ATOM   1201  CA  MET A  81      58.881  -9.650  -4.247  1.00  0.74           C  
ATOM   1202  C   MET A  81      59.530  -8.266  -4.305  1.00  0.75           C  
ATOM   1203  O   MET A  81      60.702  -8.131  -4.593  1.00  0.82           O  
ATOM   1204  CB  MET A  81      58.572 -10.160  -5.674  1.00  0.73           C  
ATOM   1205  CG  MET A  81      57.072 -10.419  -5.886  1.00  0.89           C  
ATOM   1206  SD  MET A  81      56.540 -11.806  -4.847  1.00  1.41           S  
ATOM   1207  CE  MET A  81      57.560 -13.081  -5.627  1.00  1.21           C  
ATOM   1208  H   MET A  81      56.800  -9.168  -3.923  1.00  0.68           H  
ATOM   1209  HA  MET A  81      59.544 -10.343  -3.750  1.00  0.80           H  
ATOM   1210  HB2 MET A  81      58.902  -9.421  -6.388  1.00  0.85           H  
ATOM   1211  HB3 MET A  81      59.116 -11.077  -5.843  1.00  0.90           H  
ATOM   1212  HG2 MET A  81      56.509  -9.536  -5.632  1.00  1.45           H  
ATOM   1213  HG3 MET A  81      56.898 -10.665  -6.923  1.00  1.47           H  
ATOM   1214  HE1 MET A  81      58.147 -12.638  -6.419  1.00  1.56           H  
ATOM   1215  HE2 MET A  81      58.221 -13.514  -4.893  1.00  1.29           H  
ATOM   1216  HE3 MET A  81      56.922 -13.853  -6.034  1.00  1.74           H  
ATOM   1217  N   VAL A  82      58.777  -7.239  -4.022  1.00  0.72           N  
ATOM   1218  CA  VAL A  82      59.350  -5.865  -4.047  1.00  0.78           C  
ATOM   1219  C   VAL A  82      60.236  -5.656  -2.817  1.00  0.81           C  
ATOM   1220  O   VAL A  82      61.207  -4.927  -2.852  1.00  0.93           O  
ATOM   1221  CB  VAL A  82      58.142  -4.930  -4.002  1.00  0.80           C  
ATOM   1222  CG1 VAL A  82      58.599  -3.520  -3.624  1.00  1.08           C  
ATOM   1223  CG2 VAL A  82      57.471  -4.897  -5.377  1.00  1.36           C  
ATOM   1224  H   VAL A  82      57.835  -7.373  -3.784  1.00  0.69           H  
ATOM   1225  HA  VAL A  82      59.912  -5.704  -4.953  1.00  0.83           H  
ATOM   1226  HB  VAL A  82      57.437  -5.289  -3.265  1.00  1.31           H  
ATOM   1227 HG11 VAL A  82      59.664  -3.431  -3.785  1.00  1.74           H  
ATOM   1228 HG12 VAL A  82      58.081  -2.797  -4.237  1.00  1.68           H  
ATOM   1229 HG13 VAL A  82      58.375  -3.335  -2.585  1.00  1.36           H  
ATOM   1230 HG21 VAL A  82      58.228  -4.919  -6.147  1.00  1.48           H  
ATOM   1231 HG22 VAL A  82      56.825  -5.756  -5.483  1.00  1.97           H  
ATOM   1232 HG23 VAL A  82      56.887  -3.993  -5.471  1.00  1.97           H  
ATOM   1233  N   ARG A  83      59.905  -6.298  -1.729  1.00  0.79           N  
ATOM   1234  CA  ARG A  83      60.722  -6.149  -0.492  1.00  0.85           C  
ATOM   1235  C   ARG A  83      61.814  -7.220  -0.452  1.00  0.90           C  
ATOM   1236  O   ARG A  83      62.811  -7.081   0.228  1.00  1.00           O  
ATOM   1237  CB  ARG A  83      59.734  -6.347   0.658  1.00  0.87           C  
ATOM   1238  CG  ARG A  83      59.852  -5.179   1.640  1.00  1.07           C  
ATOM   1239  CD  ARG A  83      58.505  -4.953   2.331  1.00  0.92           C  
ATOM   1240  NE  ARG A  83      58.454  -3.489   2.599  1.00  1.62           N  
ATOM   1241  CZ  ARG A  83      58.892  -3.019   3.735  1.00  1.83           C  
ATOM   1242  NH1 ARG A  83      60.176  -2.903   3.942  1.00  2.49           N  
ATOM   1243  NH2 ARG A  83      58.047  -2.666   4.665  1.00  2.14           N  
ATOM   1244  H   ARG A  83      59.119  -6.883  -1.727  1.00  0.78           H  
ATOM   1245  HA  ARG A  83      61.156  -5.162  -0.441  1.00  0.89           H  
ATOM   1246  HB2 ARG A  83      58.728  -6.388   0.265  1.00  0.95           H  
ATOM   1247  HB3 ARG A  83      59.959  -7.270   1.170  1.00  0.96           H  
ATOM   1248  HG2 ARG A  83      60.604  -5.408   2.382  1.00  1.37           H  
ATOM   1249  HG3 ARG A  83      60.135  -4.285   1.105  1.00  1.31           H  
ATOM   1250  HD2 ARG A  83      57.695  -5.247   1.678  1.00  1.25           H  
ATOM   1251  HD3 ARG A  83      58.462  -5.500   3.259  1.00  0.99           H  
ATOM   1252  HE  ARG A  83      58.091  -2.879   1.923  1.00  2.32           H  
ATOM   1253 HH11 ARG A  83      60.824  -3.174   3.229  1.00  2.90           H  
ATOM   1254 HH12 ARG A  83      60.512  -2.544   4.812  1.00  2.90           H  
ATOM   1255 HH21 ARG A  83      57.064  -2.755   4.506  1.00  2.40           H  
ATOM   1256 HH22 ARG A  83      58.383  -2.306   5.535  1.00  2.55           H  
ATOM   1257  N   SER A  84      61.632  -8.290  -1.178  1.00  0.92           N  
ATOM   1258  CA  SER A  84      62.657  -9.373  -1.184  1.00  1.01           C  
ATOM   1259  C   SER A  84      63.639  -9.166  -2.342  1.00  1.06           C  
ATOM   1260  O   SER A  84      64.622  -9.868  -2.464  1.00  1.38           O  
ATOM   1261  CB  SER A  84      61.865 -10.664  -1.379  1.00  1.04           C  
ATOM   1262  OG  SER A  84      62.663 -11.770  -0.977  1.00  1.52           O  
ATOM   1263  H   SER A  84      60.820  -8.381  -1.719  1.00  0.93           H  
ATOM   1264  HA  SER A  84      63.182  -9.401  -0.243  1.00  1.19           H  
ATOM   1265  HB2 SER A  84      60.971 -10.635  -0.778  1.00  1.30           H  
ATOM   1266  HB3 SER A  84      61.591 -10.763  -2.421  1.00  1.63           H  
ATOM   1267  HG  SER A  84      62.225 -12.199  -0.239  1.00  1.76           H  
ATOM   1268  N   MET A  85      63.379  -8.210  -3.190  1.00  0.00           N  
ATOM   1269  CA  MET A  85      64.298  -7.962  -4.338  1.00  0.00           C  
ATOM   1270  C   MET A  85      65.144  -6.713  -4.077  1.00  0.00           C  
ATOM   1271  O   MET A  85      66.351  -6.782  -3.957  1.00  0.00           O  
ATOM   1272  CB  MET A  85      63.379  -7.743  -5.541  1.00  0.00           C  
ATOM   1273  CG  MET A  85      62.985  -9.097  -6.135  1.00  0.00           C  
ATOM   1274  SD  MET A  85      62.924  -8.968  -7.939  1.00  0.00           S  
ATOM   1275  CE  MET A  85      61.513 -10.069  -8.198  1.00  0.00           C  
ATOM   1276  H   MET A  85      62.579  -7.655  -3.074  1.00  0.00           H  
ATOM   1277  HA  MET A  85      64.930  -8.818  -4.507  1.00  0.00           H  
ATOM   1278  HB2 MET A  85      62.490  -7.216  -5.223  1.00  0.00           H  
ATOM   1279  HB3 MET A  85      63.895  -7.161  -6.289  1.00  0.00           H  
ATOM   1280  HG2 MET A  85      63.715  -9.840  -5.852  1.00  0.00           H  
ATOM   1281  HG3 MET A  85      62.013  -9.384  -5.763  1.00  0.00           H  
ATOM   1282  HE1 MET A  85      60.977 -10.191  -7.267  1.00  0.00           H  
ATOM   1283  HE2 MET A  85      60.856  -9.642  -8.944  1.00  0.00           H  
ATOM   1284  HE3 MET A  85      61.862 -11.031  -8.538  1.00  0.00           H  
ATOM   1285  N   LYS A  86      64.519  -5.571  -3.986  1.00  0.00           N  
ATOM   1286  CA  LYS A  86      65.288  -4.318  -3.733  1.00  0.00           C  
ATOM   1287  C   LYS A  86      64.665  -3.542  -2.569  1.00  0.00           C  
ATOM   1288  O   LYS A  86      63.747  -4.007  -1.921  1.00  0.00           O  
ATOM   1289  CB  LYS A  86      65.180  -3.516  -5.030  1.00  0.00           C  
ATOM   1290  CG  LYS A  86      63.764  -2.951  -5.166  1.00  0.00           C  
ATOM   1291  CD  LYS A  86      63.562  -2.416  -6.585  1.00  0.00           C  
ATOM   1292  CE  LYS A  86      63.276  -0.914  -6.530  1.00  0.00           C  
ATOM   1293  NZ  LYS A  86      64.483  -0.272  -7.124  1.00  0.00           N  
ATOM   1294  H   LYS A  86      63.545  -5.536  -4.085  1.00  0.00           H  
ATOM   1295  HA  LYS A  86      66.322  -4.545  -3.524  1.00  0.00           H  
ATOM   1296  HB2 LYS A  86      65.893  -2.704  -5.011  1.00  0.00           H  
ATOM   1297  HB3 LYS A  86      65.391  -4.161  -5.870  1.00  0.00           H  
ATOM   1298  HG2 LYS A  86      63.045  -3.733  -4.969  1.00  0.00           H  
ATOM   1299  HG3 LYS A  86      63.628  -2.148  -4.458  1.00  0.00           H  
ATOM   1300  HD2 LYS A  86      64.454  -2.593  -7.167  1.00  0.00           H  
ATOM   1301  HD3 LYS A  86      62.726  -2.922  -7.045  1.00  0.00           H  
ATOM   1302  HE2 LYS A  86      62.397  -0.678  -7.113  1.00  0.00           H  
ATOM   1303  HE3 LYS A  86      63.151  -0.591  -5.508  1.00  0.00           H  
ATOM   1304  HZ1 LYS A  86      65.300  -0.905  -7.017  1.00  0.00           H  
ATOM   1305  HZ2 LYS A  86      64.317  -0.090  -8.133  1.00  0.00           H  
ATOM   1306  HZ3 LYS A  86      64.672   0.626  -6.635  1.00  0.00           H  
ATOM   1307  N   ASP A  87      65.153  -2.359  -2.306  1.00  0.00           N  
ATOM   1308  CA  ASP A  87      64.591  -1.544  -1.190  1.00  0.00           C  
ATOM   1309  C   ASP A  87      64.720  -2.299   0.136  1.00  0.00           C  
ATOM   1310  O   ASP A  87      64.105  -3.327   0.341  1.00  0.00           O  
ATOM   1311  CB  ASP A  87      63.119  -1.321  -1.551  1.00  0.00           C  
ATOM   1312  CG  ASP A  87      62.400  -0.659  -0.375  1.00  0.00           C  
ATOM   1313  OD1 ASP A  87      62.873   0.369   0.081  1.00  0.00           O  
ATOM   1314  OD2 ASP A  87      61.386  -1.189   0.048  1.00  0.00           O  
ATOM   1315  H   ASP A  87      65.889  -2.004  -2.847  1.00  0.00           H  
ATOM   1316  HA  ASP A  87      65.100  -0.595  -1.129  1.00  0.00           H  
ATOM   1317  HB2 ASP A  87      63.056  -0.681  -2.419  1.00  0.00           H  
ATOM   1318  HB3 ASP A  87      62.651  -2.268  -1.768  1.00  0.00           H  
ATOM   1319  N   ASP A  88      65.521  -1.794   1.036  1.00  0.00           N  
ATOM   1320  CA  ASP A  88      65.700  -2.476   2.350  1.00  0.00           C  
ATOM   1321  C   ASP A  88      65.999  -3.964   2.142  1.00  0.00           C  
ATOM   1322  O   ASP A  88      65.224  -4.821   2.518  1.00  0.00           O  
ATOM   1323  CB  ASP A  88      64.370  -2.291   3.080  1.00  0.00           C  
ATOM   1324  CG  ASP A  88      64.608  -1.530   4.385  1.00  0.00           C  
ATOM   1325  OD1 ASP A  88      65.533  -1.888   5.096  1.00  0.00           O  
ATOM   1326  OD2 ASP A  88      63.862  -0.602   4.652  1.00  0.00           O  
ATOM   1327  H   ASP A  88      66.008  -0.965   0.845  1.00  0.00           H  
ATOM   1328  HA  ASP A  88      66.494  -2.009   2.910  1.00  0.00           H  
ATOM   1329  HB2 ASP A  88      63.690  -1.731   2.454  1.00  0.00           H  
ATOM   1330  HB3 ASP A  88      63.943  -3.258   3.302  1.00  0.00           H  
ATOM   1331  N   SER A  89      67.119  -4.277   1.549  1.00  0.00           N  
ATOM   1332  CA  SER A  89      67.466  -5.710   1.322  1.00  0.00           C  
ATOM   1333  C   SER A  89      68.845  -5.828   0.669  1.00  0.00           C  
ATOM   1334  O   SER A  89      69.709  -6.537   1.145  1.00  0.00           O  
ATOM   1335  CB  SER A  89      66.382  -6.238   0.384  1.00  0.00           C  
ATOM   1336  OG  SER A  89      66.560  -7.637   0.205  1.00  0.00           O  
ATOM   1337  H   SER A  89      67.733  -3.571   1.255  1.00  0.00           H  
ATOM   1338  HA  SER A  89      67.442  -6.253   2.253  1.00  0.00           H  
ATOM   1339  HB2 SER A  89      65.411  -6.056   0.813  1.00  0.00           H  
ATOM   1340  HB3 SER A  89      66.453  -5.731  -0.569  1.00  0.00           H  
ATOM   1341  HG  SER A  89      66.684  -7.804  -0.732  1.00  0.00           H  
ATOM   1342  N   LYS A  90      69.059  -5.142  -0.420  1.00  3.10           N  
ATOM   1343  CA  LYS A  90      70.383  -5.220  -1.103  1.00  3.08           C  
ATOM   1344  C   LYS A  90      71.503  -4.830  -0.135  1.00  2.72           C  
ATOM   1345  O   LYS A  90      71.258  -4.419   0.981  1.00  3.21           O  
ATOM   1346  CB  LYS A  90      70.295  -4.217  -2.252  1.00  3.94           C  
ATOM   1347  CG  LYS A  90      69.933  -2.837  -1.700  1.00  4.74           C  
ATOM   1348  CD  LYS A  90      70.230  -1.770  -2.755  1.00  5.61           C  
ATOM   1349  CE  LYS A  90      68.990  -0.897  -2.963  1.00  6.53           C  
ATOM   1350  NZ  LYS A  90      68.232  -1.562  -4.058  1.00  7.32           N  
ATOM   1351  H   LYS A  90      68.349  -4.577  -0.791  1.00  3.33           H  
ATOM   1352  HA  LYS A  90      70.548  -6.212  -1.491  1.00  3.47           H  
ATOM   1353  HB2 LYS A  90      71.250  -4.165  -2.757  1.00  4.30           H  
ATOM   1354  HB3 LYS A  90      69.535  -4.535  -2.950  1.00  4.15           H  
ATOM   1355  HG2 LYS A  90      68.882  -2.814  -1.449  1.00  5.02           H  
ATOM   1356  HG3 LYS A  90      70.519  -2.638  -0.815  1.00  4.88           H  
ATOM   1357  HD2 LYS A  90      71.053  -1.154  -2.423  1.00  5.78           H  
ATOM   1358  HD3 LYS A  90      70.491  -2.248  -3.687  1.00  5.79           H  
ATOM   1359  HE2 LYS A  90      68.399  -0.863  -2.058  1.00  6.94           H  
ATOM   1360  HE3 LYS A  90      69.277   0.099  -3.263  1.00  6.50           H  
ATOM   1361  HZ1 LYS A  90      68.276  -2.592  -3.934  1.00  7.46           H  
ATOM   1362  HZ2 LYS A  90      67.240  -1.253  -4.031  1.00  7.52           H  
ATOM   1363  HZ3 LYS A  90      68.651  -1.304  -4.975  1.00  7.78           H  
ATOM   1364  N   GLY A  91      72.733  -4.957  -0.555  1.00  2.57           N  
ATOM   1365  CA  GLY A  91      73.869  -4.595   0.339  1.00  2.96           C  
ATOM   1366  C   GLY A  91      73.770  -3.118   0.723  1.00  2.68           C  
ATOM   1367  O   GLY A  91      73.029  -2.361   0.129  1.00  2.94           O  
ATOM   1368  H   GLY A  91      72.909  -5.292  -1.460  1.00  2.72           H  
ATOM   1369  HA2 GLY A  91      73.831  -5.204   1.231  1.00  3.58           H  
ATOM   1370  HA3 GLY A  91      74.801  -4.768  -0.176  1.00  3.30           H  
ATOM   1371  N   LYS A  92      74.513  -2.703   1.710  1.00  2.54           N  
ATOM   1372  CA  LYS A  92      74.464  -1.274   2.133  1.00  2.34           C  
ATOM   1373  C   LYS A  92      75.435  -1.040   3.291  1.00  2.22           C  
ATOM   1374  O   LYS A  92      75.153  -1.363   4.428  1.00  2.57           O  
ATOM   1375  CB  LYS A  92      73.020  -1.038   2.581  1.00  2.51           C  
ATOM   1376  CG  LYS A  92      72.943   0.252   3.400  1.00  2.46           C  
ATOM   1377  CD  LYS A  92      71.480   0.657   3.580  1.00  2.69           C  
ATOM   1378  CE  LYS A  92      71.243   1.072   5.033  1.00  2.82           C  
ATOM   1379  NZ  LYS A  92      70.292   0.060   5.570  1.00  3.39           N  
ATOM   1380  H   LYS A  92      75.105  -3.330   2.175  1.00  2.84           H  
ATOM   1381  HA  LYS A  92      74.703  -0.627   1.303  1.00  2.30           H  
ATOM   1382  HB2 LYS A  92      72.384  -0.952   1.712  1.00  2.79           H  
ATOM   1383  HB3 LYS A  92      72.691  -1.868   3.188  1.00  2.86           H  
ATOM   1384  HG2 LYS A  92      73.395   0.090   4.369  1.00  2.65           H  
ATOM   1385  HG3 LYS A  92      73.472   1.038   2.884  1.00  2.67           H  
ATOM   1386  HD2 LYS A  92      71.253   1.485   2.925  1.00  3.14           H  
ATOM   1387  HD3 LYS A  92      70.842  -0.179   3.338  1.00  2.89           H  
ATOM   1388  HE2 LYS A  92      72.173   1.050   5.585  1.00  3.02           H  
ATOM   1389  HE3 LYS A  92      70.801   2.055   5.077  1.00  3.00           H  
ATOM   1390  HZ1 LYS A  92      70.614  -0.893   5.304  1.00  3.80           H  
ATOM   1391  HZ2 LYS A  92      70.252   0.137   6.606  1.00  3.70           H  
ATOM   1392  HZ3 LYS A  92      69.346   0.229   5.175  1.00  3.66           H  
ATOM   1393  N   THR A  93      76.580  -0.484   3.009  1.00  1.93           N  
ATOM   1394  CA  THR A  93      77.573  -0.233   4.090  1.00  1.88           C  
ATOM   1395  C   THR A  93      78.368   1.044   3.782  1.00  1.62           C  
ATOM   1396  O   THR A  93      77.801   2.101   3.589  1.00  1.47           O  
ATOM   1397  CB  THR A  93      78.477  -1.469   4.078  1.00  1.99           C  
ATOM   1398  OG1 THR A  93      77.676  -2.637   3.963  1.00  2.05           O  
ATOM   1399  CG2 THR A  93      79.283  -1.528   5.376  1.00  2.53           C  
ATOM   1400  H   THR A  93      76.789  -0.235   2.085  1.00  1.89           H  
ATOM   1401  HA  THR A  93      77.077  -0.148   5.044  1.00  2.05           H  
ATOM   1402  HB  THR A  93      79.155  -1.413   3.241  1.00  2.16           H  
ATOM   1403  HG1 THR A  93      77.076  -2.661   4.712  1.00  2.38           H  
ATOM   1404 HG21 THR A  93      79.648  -0.541   5.619  1.00  2.76           H  
ATOM   1405 HG22 THR A  93      78.652  -1.886   6.176  1.00  2.90           H  
ATOM   1406 HG23 THR A  93      80.120  -2.200   5.249  1.00  3.01           H  
ATOM   1407  N   GLU A  94      79.671   0.962   3.731  1.00  1.64           N  
ATOM   1408  CA  GLU A  94      80.479   2.180   3.434  1.00  1.49           C  
ATOM   1409  C   GLU A  94      80.286   2.599   1.975  1.00  1.41           C  
ATOM   1410  O   GLU A  94      80.477   3.745   1.618  1.00  1.36           O  
ATOM   1411  CB  GLU A  94      81.929   1.764   3.685  1.00  1.64           C  
ATOM   1412  CG  GLU A  94      82.075   1.259   5.122  1.00  1.85           C  
ATOM   1413  CD  GLU A  94      82.834  -0.070   5.121  1.00  2.27           C  
ATOM   1414  OE1 GLU A  94      83.966  -0.082   4.667  1.00  2.83           O  
ATOM   1415  OE2 GLU A  94      82.270  -1.052   5.573  1.00  2.65           O  
ATOM   1416  H   GLU A  94      80.117   0.103   3.889  1.00  1.82           H  
ATOM   1417  HA  GLU A  94      80.207   2.984   4.098  1.00  1.44           H  
ATOM   1418  HB2 GLU A  94      82.202   0.976   2.997  1.00  2.05           H  
ATOM   1419  HB3 GLU A  94      82.579   2.613   3.537  1.00  1.75           H  
ATOM   1420  HG2 GLU A  94      82.621   1.986   5.705  1.00  2.01           H  
ATOM   1421  HG3 GLU A  94      81.096   1.111   5.553  1.00  2.32           H  
ATOM   1422  N   GLU A  95      79.909   1.682   1.126  1.00  1.47           N  
ATOM   1423  CA  GLU A  95      79.706   2.030  -0.309  1.00  1.49           C  
ATOM   1424  C   GLU A  95      78.357   2.733  -0.497  1.00  1.39           C  
ATOM   1425  O   GLU A  95      78.240   3.678  -1.250  1.00  1.40           O  
ATOM   1426  CB  GLU A  95      79.720   0.692  -1.048  1.00  1.68           C  
ATOM   1427  CG  GLU A  95      81.038  -0.033  -0.771  1.00  2.03           C  
ATOM   1428  CD  GLU A  95      80.910  -1.501  -1.181  1.00  2.24           C  
ATOM   1429  OE1 GLU A  95      80.244  -2.237  -0.471  1.00  2.56           O  
ATOM   1430  OE2 GLU A  95      81.478  -1.865  -2.197  1.00  2.72           O  
ATOM   1431  H   GLU A  95      79.760   0.762   1.434  1.00  1.56           H  
ATOM   1432  HA  GLU A  95      80.510   2.655  -0.662  1.00  1.52           H  
ATOM   1433  HB2 GLU A  95      78.895   0.083  -0.707  1.00  2.00           H  
ATOM   1434  HB3 GLU A  95      79.624   0.866  -2.109  1.00  1.62           H  
ATOM   1435  HG2 GLU A  95      81.831   0.432  -1.340  1.00  2.37           H  
ATOM   1436  HG3 GLU A  95      81.267   0.026   0.282  1.00  2.36           H  
ATOM   1437  N   GLU A  96      77.340   2.274   0.179  1.00  1.38           N  
ATOM   1438  CA  GLU A  96      76.000   2.914   0.036  1.00  1.34           C  
ATOM   1439  C   GLU A  96      76.056   4.375   0.493  1.00  1.16           C  
ATOM   1440  O   GLU A  96      75.296   5.206   0.038  1.00  1.07           O  
ATOM   1441  CB  GLU A  96      75.075   2.105   0.945  1.00  1.51           C  
ATOM   1442  CG  GLU A  96      74.027   1.384   0.096  1.00  2.07           C  
ATOM   1443  CD  GLU A  96      74.725   0.555  -0.984  1.00  2.19           C  
ATOM   1444  OE1 GLU A  96      75.665  -0.147  -0.647  1.00  2.61           O  
ATOM   1445  OE2 GLU A  96      74.310   0.636  -2.127  1.00  2.60           O  
ATOM   1446  H   GLU A  96      77.456   1.508   0.779  1.00  1.46           H  
ATOM   1447  HA  GLU A  96      75.660   2.852  -0.985  1.00  1.39           H  
ATOM   1448  HB2 GLU A  96      75.656   1.379   1.495  1.00  1.55           H  
ATOM   1449  HB3 GLU A  96      74.580   2.769   1.638  1.00  1.70           H  
ATOM   1450  HG2 GLU A  96      73.438   0.733   0.726  1.00  2.70           H  
ATOM   1451  HG3 GLU A  96      73.381   2.111  -0.374  1.00  2.48           H  
ATOM   1452  N   LEU A  97      76.949   4.693   1.390  1.00  1.14           N  
ATOM   1453  CA  LEU A  97      77.048   6.101   1.875  1.00  0.99           C  
ATOM   1454  C   LEU A  97      77.704   6.983   0.810  1.00  0.82           C  
ATOM   1455  O   LEU A  97      77.276   8.092   0.560  1.00  0.70           O  
ATOM   1456  CB  LEU A  97      77.925   6.025   3.126  1.00  1.03           C  
ATOM   1457  CG  LEU A  97      77.080   5.566   4.315  1.00  1.31           C  
ATOM   1458  CD1 LEU A  97      77.987   4.947   5.379  1.00  1.57           C  
ATOM   1459  CD2 LEU A  97      76.343   6.769   4.910  1.00  1.71           C  
ATOM   1460  H   LEU A  97      77.552   4.009   1.747  1.00  1.24           H  
ATOM   1461  HA  LEU A  97      76.072   6.481   2.131  1.00  1.03           H  
ATOM   1462  HB2 LEU A  97      78.727   5.321   2.960  1.00  1.21           H  
ATOM   1463  HB3 LEU A  97      78.338   7.000   3.334  1.00  1.03           H  
ATOM   1464  HG  LEU A  97      76.361   4.830   3.983  1.00  1.90           H  
ATOM   1465 HD11 LEU A  97      78.976   5.375   5.303  1.00  1.86           H  
ATOM   1466 HD12 LEU A  97      77.582   5.150   6.359  1.00  2.21           H  
ATOM   1467 HD13 LEU A  97      78.044   3.880   5.228  1.00  1.83           H  
ATOM   1468 HD21 LEU A  97      77.007   7.621   4.936  1.00  2.09           H  
ATOM   1469 HD22 LEU A  97      75.483   7.002   4.300  1.00  2.16           H  
ATOM   1470 HD23 LEU A  97      76.020   6.533   5.913  1.00  2.16           H  
ATOM   1471  N   SER A  98      78.740   6.500   0.181  1.00  0.87           N  
ATOM   1472  CA  SER A  98      79.423   7.313  -0.866  1.00  0.78           C  
ATOM   1473  C   SER A  98      78.498   7.516  -2.069  1.00  0.75           C  
ATOM   1474  O   SER A  98      78.313   8.620  -2.543  1.00  0.74           O  
ATOM   1475  CB  SER A  98      80.649   6.493  -1.265  1.00  0.93           C  
ATOM   1476  OG  SER A  98      80.305   5.630  -2.342  1.00  1.41           O  
ATOM   1477  H   SER A  98      79.070   5.603   0.398  1.00  1.02           H  
ATOM   1478  HA  SER A  98      79.733   8.264  -0.463  1.00  0.69           H  
ATOM   1479  HB2 SER A  98      81.440   7.152  -1.578  1.00  1.32           H  
ATOM   1480  HB3 SER A  98      80.982   5.910  -0.416  1.00  1.30           H  
ATOM   1481  HG  SER A  98      80.690   5.989  -3.144  1.00  1.67           H  
ATOM   1482  N   ASP A  99      77.916   6.460  -2.567  1.00  0.80           N  
ATOM   1483  CA  ASP A  99      77.005   6.593  -3.740  1.00  0.82           C  
ATOM   1484  C   ASP A  99      75.875   7.578  -3.426  1.00  0.77           C  
ATOM   1485  O   ASP A  99      75.567   8.451  -4.212  1.00  0.77           O  
ATOM   1486  CB  ASP A  99      76.444   5.189  -3.967  1.00  0.93           C  
ATOM   1487  CG  ASP A  99      77.512   4.314  -4.625  1.00  1.45           C  
ATOM   1488  OD1 ASP A  99      78.128   4.778  -5.571  1.00  2.18           O  
ATOM   1489  OD2 ASP A  99      77.696   3.196  -4.174  1.00  1.92           O  
ATOM   1490  H   ASP A  99      78.079   5.579  -2.170  1.00  0.87           H  
ATOM   1491  HA  ASP A  99      77.554   6.916  -4.609  1.00  0.81           H  
ATOM   1492  HB2 ASP A  99      76.158   4.757  -3.018  1.00  1.23           H  
ATOM   1493  HB3 ASP A  99      75.580   5.245  -4.612  1.00  1.09           H  
ATOM   1494  N   LEU A 100      75.255   7.445  -2.286  1.00  0.77           N  
ATOM   1495  CA  LEU A 100      74.146   8.375  -1.929  1.00  0.77           C  
ATOM   1496  C   LEU A 100      74.625   9.828  -2.001  1.00  0.64           C  
ATOM   1497  O   LEU A 100      73.875  10.722  -2.341  1.00  0.64           O  
ATOM   1498  CB  LEU A 100      73.765   8.006  -0.494  1.00  0.85           C  
ATOM   1499  CG  LEU A 100      72.843   6.786  -0.507  1.00  1.16           C  
ATOM   1500  CD1 LEU A 100      72.354   6.499   0.913  1.00  1.54           C  
ATOM   1501  CD2 LEU A 100      71.640   7.066  -1.410  1.00  1.57           C  
ATOM   1502  H   LEU A 100      75.518   6.733  -1.666  1.00  0.80           H  
ATOM   1503  HA  LEU A 100      73.301   8.224  -2.583  1.00  0.85           H  
ATOM   1504  HB2 LEU A 100      74.660   7.776   0.067  1.00  0.97           H  
ATOM   1505  HB3 LEU A 100      73.254   8.837  -0.032  1.00  0.85           H  
ATOM   1506  HG  LEU A 100      73.385   5.929  -0.882  1.00  1.60           H  
ATOM   1507 HD11 LEU A 100      73.200   6.456   1.583  1.00  1.97           H  
ATOM   1508 HD12 LEU A 100      71.685   7.285   1.230  1.00  1.97           H  
ATOM   1509 HD13 LEU A 100      71.833   5.553   0.931  1.00  1.95           H  
ATOM   1510 HD21 LEU A 100      71.590   8.123  -1.627  1.00  1.94           H  
ATOM   1511 HD22 LEU A 100      71.746   6.515  -2.333  1.00  2.05           H  
ATOM   1512 HD23 LEU A 100      70.734   6.758  -0.909  1.00  2.04           H  
ATOM   1513  N   PHE A 101      75.866  10.072  -1.682  1.00  0.60           N  
ATOM   1514  CA  PHE A 101      76.386  11.469  -1.731  1.00  0.53           C  
ATOM   1515  C   PHE A 101      76.458  11.962  -3.179  1.00  0.49           C  
ATOM   1516  O   PHE A 101      75.880  12.971  -3.530  1.00  0.61           O  
ATOM   1517  CB  PHE A 101      77.788  11.394  -1.123  1.00  0.57           C  
ATOM   1518  CG  PHE A 101      78.444  12.752  -1.204  1.00  0.46           C  
ATOM   1519  CD1 PHE A 101      78.900  13.237  -2.435  1.00  1.31           C  
ATOM   1520  CD2 PHE A 101      78.594  13.526  -0.046  1.00  1.23           C  
ATOM   1521  CE1 PHE A 101      79.507  14.497  -2.509  1.00  1.30           C  
ATOM   1522  CE2 PHE A 101      79.201  14.785  -0.121  1.00  1.23           C  
ATOM   1523  CZ  PHE A 101      79.657  15.270  -1.353  1.00  0.40           C  
ATOM   1524  H   PHE A 101      76.455   9.339  -1.408  1.00  0.66           H  
ATOM   1525  HA  PHE A 101      75.765  12.123  -1.140  1.00  0.65           H  
ATOM   1526  HB2 PHE A 101      77.717  11.088  -0.090  1.00  0.74           H  
ATOM   1527  HB3 PHE A 101      78.380  10.676  -1.671  1.00  0.64           H  
ATOM   1528  HD1 PHE A 101      78.782  12.640  -3.328  1.00  2.22           H  
ATOM   1529  HD2 PHE A 101      78.243  13.151   0.903  1.00  2.13           H  
ATOM   1530  HE1 PHE A 101      79.858  14.873  -3.459  1.00  2.20           H  
ATOM   1531  HE2 PHE A 101      79.318  15.383   0.771  1.00  2.13           H  
ATOM   1532  HZ  PHE A 101      80.126  16.240  -1.409  1.00  0.44           H  
ATOM   1533  N   ARG A 102      77.164  11.258  -4.022  1.00  0.53           N  
ATOM   1534  CA  ARG A 102      77.276  11.689  -5.446  1.00  0.70           C  
ATOM   1535  C   ARG A 102      75.938  11.505  -6.168  1.00  0.80           C  
ATOM   1536  O   ARG A 102      75.751  11.971  -7.274  1.00  1.09           O  
ATOM   1537  CB  ARG A 102      78.342  10.776  -6.051  1.00  0.87           C  
ATOM   1538  CG  ARG A 102      78.801  11.347  -7.394  1.00  1.28           C  
ATOM   1539  CD  ARG A 102      79.602  10.285  -8.154  1.00  1.83           C  
ATOM   1540  NE  ARG A 102      80.152  10.995  -9.341  1.00  2.26           N  
ATOM   1541  CZ  ARG A 102      80.113  10.429 -10.516  1.00  2.89           C  
ATOM   1542  NH1 ARG A 102      81.066   9.615 -10.879  1.00  3.68           N  
ATOM   1543  NH2 ARG A 102      79.120  10.674 -11.326  1.00  3.22           N  
ATOM   1544  H   ARG A 102      77.625  10.449  -3.718  1.00  0.56           H  
ATOM   1545  HA  ARG A 102      77.597  12.717  -5.503  1.00  0.75           H  
ATOM   1546  HB2 ARG A 102      79.186  10.712  -5.379  1.00  0.92           H  
ATOM   1547  HB3 ARG A 102      77.928   9.791  -6.204  1.00  1.18           H  
ATOM   1548  HG2 ARG A 102      77.938  11.633  -7.978  1.00  1.58           H  
ATOM   1549  HG3 ARG A 102      79.425  12.211  -7.224  1.00  1.67           H  
ATOM   1550  HD2 ARG A 102      80.404   9.907  -7.534  1.00  2.37           H  
ATOM   1551  HD3 ARG A 102      78.956   9.481  -8.470  1.00  2.28           H  
ATOM   1552  HE  ARG A 102      80.543  11.888  -9.241  1.00  2.54           H  
ATOM   1553 HH11 ARG A 102      81.827   9.427 -10.258  1.00  3.92           H  
ATOM   1554 HH12 ARG A 102      81.037   9.180 -11.780  1.00  4.27           H  
ATOM   1555 HH21 ARG A 102      78.390  11.297 -11.047  1.00  3.17           H  
ATOM   1556 HH22 ARG A 102      79.090  10.240 -12.227  1.00  3.85           H  
ATOM   1557  N   MET A 103      75.007  10.828  -5.554  1.00  0.68           N  
ATOM   1558  CA  MET A 103      73.685  10.616  -6.212  1.00  0.81           C  
ATOM   1559  C   MET A 103      72.677  11.663  -5.727  1.00  0.79           C  
ATOM   1560  O   MET A 103      71.613  11.820  -6.293  1.00  0.90           O  
ATOM   1561  CB  MET A 103      73.245   9.217  -5.783  1.00  0.91           C  
ATOM   1562  CG  MET A 103      73.782   8.184  -6.776  1.00  1.35           C  
ATOM   1563  SD  MET A 103      72.409   7.190  -7.410  1.00  1.92           S  
ATOM   1564  CE  MET A 103      71.766   6.645  -5.809  1.00  1.63           C  
ATOM   1565  H   MET A 103      75.176  10.458  -4.662  1.00  0.63           H  
ATOM   1566  HA  MET A 103      73.786  10.659  -7.284  1.00  0.90           H  
ATOM   1567  HB2 MET A 103      73.630   9.005  -4.796  1.00  1.16           H  
ATOM   1568  HB3 MET A 103      72.167   9.169  -5.765  1.00  1.05           H  
ATOM   1569  HG2 MET A 103      74.269   8.690  -7.595  1.00  1.67           H  
ATOM   1570  HG3 MET A 103      74.492   7.540  -6.276  1.00  1.84           H  
ATOM   1571  HE1 MET A 103      72.153   7.280  -5.030  1.00  1.92           H  
ATOM   1572  HE2 MET A 103      70.686   6.703  -5.817  1.00  2.08           H  
ATOM   1573  HE3 MET A 103      72.075   5.624  -5.626  1.00  1.78           H  
ATOM   1574  N   PHE A 104      73.000  12.376  -4.683  1.00  0.71           N  
ATOM   1575  CA  PHE A 104      72.055  13.406  -4.164  1.00  0.75           C  
ATOM   1576  C   PHE A 104      72.643  14.810  -4.341  1.00  0.68           C  
ATOM   1577  O   PHE A 104      71.964  15.802  -4.168  1.00  0.80           O  
ATOM   1578  CB  PHE A 104      71.890  13.077  -2.680  1.00  0.76           C  
ATOM   1579  CG  PHE A 104      70.689  12.181  -2.492  1.00  1.03           C  
ATOM   1580  CD1 PHE A 104      69.404  12.662  -2.772  1.00  1.67           C  
ATOM   1581  CD2 PHE A 104      70.859  10.868  -2.035  1.00  1.71           C  
ATOM   1582  CE1 PHE A 104      68.291  11.833  -2.596  1.00  1.90           C  
ATOM   1583  CE2 PHE A 104      69.746  10.038  -1.858  1.00  2.03           C  
ATOM   1584  CZ  PHE A 104      68.461  10.520  -2.138  1.00  1.76           C  
ATOM   1585  H   PHE A 104      73.862  12.232  -4.239  1.00  0.66           H  
ATOM   1586  HA  PHE A 104      71.104  13.330  -4.665  1.00  0.87           H  
ATOM   1587  HB2 PHE A 104      72.775  12.572  -2.323  1.00  0.72           H  
ATOM   1588  HB3 PHE A 104      71.747  13.990  -2.122  1.00  0.83           H  
ATOM   1589  HD1 PHE A 104      69.271  13.674  -3.125  1.00  2.37           H  
ATOM   1590  HD2 PHE A 104      71.849  10.496  -1.818  1.00  2.37           H  
ATOM   1591  HE1 PHE A 104      67.300  12.204  -2.813  1.00  2.61           H  
ATOM   1592  HE2 PHE A 104      69.877   9.026  -1.506  1.00  2.83           H  
ATOM   1593  HZ  PHE A 104      67.602   9.880  -2.003  1.00  2.07           H  
ATOM   1594  N   ASP A 105      73.900  14.904  -4.684  1.00  0.58           N  
ATOM   1595  CA  ASP A 105      74.524  16.246  -4.871  1.00  0.52           C  
ATOM   1596  C   ASP A 105      73.742  17.056  -5.909  1.00  0.52           C  
ATOM   1597  O   ASP A 105      74.040  17.025  -7.087  1.00  0.60           O  
ATOM   1598  CB  ASP A 105      75.941  15.958  -5.371  1.00  0.60           C  
ATOM   1599  CG  ASP A 105      76.779  17.237  -5.308  1.00  0.51           C  
ATOM   1600  OD1 ASP A 105      76.264  18.237  -4.833  1.00  0.48           O  
ATOM   1601  OD2 ASP A 105      77.920  17.197  -5.737  1.00  0.54           O  
ATOM   1602  H   ASP A 105      74.432  14.092  -4.820  1.00  0.63           H  
ATOM   1603  HA  ASP A 105      74.566  16.776  -3.934  1.00  0.50           H  
ATOM   1604  HB2 ASP A 105      76.394  15.200  -4.749  1.00  0.74           H  
ATOM   1605  HB3 ASP A 105      75.899  15.608  -6.391  1.00  0.68           H  
ATOM   1606  N   LYS A 106      72.744  17.781  -5.482  1.00  0.51           N  
ATOM   1607  CA  LYS A 106      71.946  18.591  -6.445  1.00  0.60           C  
ATOM   1608  C   LYS A 106      72.837  19.639  -7.111  1.00  0.59           C  
ATOM   1609  O   LYS A 106      72.772  19.858  -8.303  1.00  0.70           O  
ATOM   1610  CB  LYS A 106      70.863  19.260  -5.601  1.00  0.63           C  
ATOM   1611  CG  LYS A 106      69.688  18.298  -5.435  1.00  1.39           C  
ATOM   1612  CD  LYS A 106      68.758  18.415  -6.643  1.00  1.58           C  
ATOM   1613  CE  LYS A 106      69.043  17.274  -7.622  1.00  2.00           C  
ATOM   1614  NZ  LYS A 106      67.861  17.239  -8.528  1.00  2.79           N  
ATOM   1615  H   LYS A 106      72.520  17.794  -4.528  1.00  0.50           H  
ATOM   1616  HA  LYS A 106      71.493  17.953  -7.188  1.00  0.71           H  
ATOM   1617  HB2 LYS A 106      71.266  19.510  -4.630  1.00  0.94           H  
ATOM   1618  HB3 LYS A 106      70.524  20.159  -6.093  1.00  0.93           H  
ATOM   1619  HG2 LYS A 106      70.061  17.287  -5.362  1.00  2.09           H  
ATOM   1620  HG3 LYS A 106      69.143  18.547  -4.537  1.00  1.99           H  
ATOM   1621  HD2 LYS A 106      67.730  18.358  -6.314  1.00  2.14           H  
ATOM   1622  HD3 LYS A 106      68.926  19.361  -7.137  1.00  1.97           H  
ATOM   1623  HE2 LYS A 106      69.945  17.479  -8.184  1.00  2.24           H  
ATOM   1624  HE3 LYS A 106      69.131  16.337  -7.094  1.00  2.31           H  
ATOM   1625  HZ1 LYS A 106      67.038  17.645  -8.040  1.00  3.21           H  
ATOM   1626  HZ2 LYS A 106      68.064  17.793  -9.384  1.00  3.08           H  
ATOM   1627  HZ3 LYS A 106      67.657  16.254  -8.793  1.00  3.19           H  
ATOM   1628  N   ASN A 107      73.675  20.285  -6.348  1.00  0.53           N  
ATOM   1629  CA  ASN A 107      74.575  21.314  -6.942  1.00  0.59           C  
ATOM   1630  C   ASN A 107      75.686  20.627  -7.738  1.00  0.60           C  
ATOM   1631  O   ASN A 107      76.367  21.240  -8.537  1.00  0.71           O  
ATOM   1632  CB  ASN A 107      75.152  22.065  -5.746  1.00  0.62           C  
ATOM   1633  CG  ASN A 107      76.334  22.923  -6.199  1.00  1.10           C  
ATOM   1634  OD1 ASN A 107      77.337  23.005  -5.517  1.00  1.50           O  
ATOM   1635  ND2 ASN A 107      76.259  23.572  -7.328  1.00  1.67           N  
ATOM   1636  H   ASN A 107      73.717  20.090  -5.386  1.00  0.51           H  
ATOM   1637  HA  ASN A 107      74.017  21.988  -7.572  1.00  0.68           H  
ATOM   1638  HB2 ASN A 107      74.390  22.698  -5.316  1.00  1.21           H  
ATOM   1639  HB3 ASN A 107      75.488  21.354  -5.008  1.00  1.12           H  
ATOM   1640 HD21 ASN A 107      75.450  23.507  -7.878  1.00  1.49           H  
ATOM   1641 HD22 ASN A 107      77.010  24.126  -7.627  1.00  2.38           H  
ATOM   1642  N   ALA A 108      75.872  19.352  -7.524  1.00  0.56           N  
ATOM   1643  CA  ALA A 108      76.935  18.613  -8.264  1.00  0.62           C  
ATOM   1644  C   ALA A 108      78.234  19.423  -8.282  1.00  0.64           C  
ATOM   1645  O   ALA A 108      78.694  19.853  -9.322  1.00  0.78           O  
ATOM   1646  CB  ALA A 108      76.389  18.446  -9.682  1.00  0.72           C  
ATOM   1647  H   ALA A 108      75.308  18.881  -6.873  1.00  0.55           H  
ATOM   1648  HA  ALA A 108      77.102  17.645  -7.817  1.00  0.65           H  
ATOM   1649  HB1 ALA A 108      75.392  18.859  -9.735  1.00  1.33           H  
ATOM   1650  HB2 ALA A 108      77.031  18.964 -10.379  1.00  1.33           H  
ATOM   1651  HB3 ALA A 108      76.356  17.396  -9.934  1.00  1.10           H  
ATOM   1652  N   ASP A 109      78.830  19.635  -7.141  1.00  0.57           N  
ATOM   1653  CA  ASP A 109      80.099  20.416  -7.098  1.00  0.63           C  
ATOM   1654  C   ASP A 109      81.123  19.712  -6.202  1.00  0.63           C  
ATOM   1655  O   ASP A 109      82.145  20.270  -5.852  1.00  0.76           O  
ATOM   1656  CB  ASP A 109      79.711  21.775  -6.512  1.00  0.62           C  
ATOM   1657  CG  ASP A 109      79.459  21.633  -5.010  1.00  0.70           C  
ATOM   1658  OD1 ASP A 109      78.810  20.675  -4.628  1.00  0.75           O  
ATOM   1659  OD2 ASP A 109      79.920  22.485  -4.269  1.00  1.20           O  
ATOM   1660  H   ASP A 109      78.445  19.279  -6.313  1.00  0.55           H  
ATOM   1661  HA  ASP A 109      80.495  20.544  -8.093  1.00  0.70           H  
ATOM   1662  HB2 ASP A 109      80.511  22.481  -6.680  1.00  0.82           H  
ATOM   1663  HB3 ASP A 109      78.811  22.129  -6.993  1.00  0.76           H  
ATOM   1664  N   GLY A 110      80.859  18.488  -5.829  1.00  0.58           N  
ATOM   1665  CA  GLY A 110      81.817  17.749  -4.956  1.00  0.62           C  
ATOM   1666  C   GLY A 110      81.340  17.815  -3.504  1.00  0.54           C  
ATOM   1667  O   GLY A 110      81.627  16.945  -2.706  1.00  0.57           O  
ATOM   1668  H   GLY A 110      80.030  18.055  -6.122  1.00  0.59           H  
ATOM   1669  HA2 GLY A 110      81.870  16.718  -5.274  1.00  0.69           H  
ATOM   1670  HA3 GLY A 110      82.794  18.200  -5.031  1.00  0.67           H  
ATOM   1671  N   TYR A 111      80.614  18.841  -3.158  1.00  0.50           N  
ATOM   1672  CA  TYR A 111      80.112  18.968  -1.759  1.00  0.48           C  
ATOM   1673  C   TYR A 111      78.610  19.257  -1.770  1.00  0.42           C  
ATOM   1674  O   TYR A 111      78.019  19.458  -2.810  1.00  0.52           O  
ATOM   1675  CB  TYR A 111      80.878  20.153  -1.170  1.00  0.52           C  
ATOM   1676  CG  TYR A 111      82.361  19.880  -1.235  1.00  0.60           C  
ATOM   1677  CD1 TYR A 111      83.014  19.848  -2.473  1.00  1.36           C  
ATOM   1678  CD2 TYR A 111      83.083  19.660  -0.057  1.00  1.38           C  
ATOM   1679  CE1 TYR A 111      84.390  19.595  -2.533  1.00  1.40           C  
ATOM   1680  CE2 TYR A 111      84.459  19.407  -0.117  1.00  1.46           C  
ATOM   1681  CZ  TYR A 111      85.113  19.374  -1.355  1.00  0.83           C  
ATOM   1682  OH  TYR A 111      86.469  19.124  -1.413  1.00  0.97           O  
ATOM   1683  H   TYR A 111      80.394  19.528  -3.819  1.00  0.54           H  
ATOM   1684  HA  TYR A 111      80.323  18.074  -1.196  1.00  0.54           H  
ATOM   1685  HB2 TYR A 111      80.651  21.044  -1.736  1.00  0.53           H  
ATOM   1686  HB3 TYR A 111      80.585  20.295  -0.141  1.00  0.55           H  
ATOM   1687  HD1 TYR A 111      82.456  20.019  -3.382  1.00  2.22           H  
ATOM   1688  HD2 TYR A 111      82.578  19.685   0.898  1.00  2.23           H  
ATOM   1689  HE1 TYR A 111      84.893  19.570  -3.489  1.00  2.25           H  
ATOM   1690  HE2 TYR A 111      85.016  19.236   0.793  1.00  2.33           H  
ATOM   1691  HH  TYR A 111      86.925  19.968  -1.445  1.00  1.36           H  
ATOM   1692  N   ILE A 112      77.987  19.284  -0.625  1.00  0.36           N  
ATOM   1693  CA  ILE A 112      76.525  19.570  -0.588  1.00  0.32           C  
ATOM   1694  C   ILE A 112      76.200  20.575   0.515  1.00  0.35           C  
ATOM   1695  O   ILE A 112      76.722  20.505   1.609  1.00  0.43           O  
ATOM   1696  CB  ILE A 112      75.859  18.236  -0.304  1.00  0.32           C  
ATOM   1697  CG1 ILE A 112      76.386  17.220  -1.326  1.00  0.40           C  
ATOM   1698  CG2 ILE A 112      74.339  18.409  -0.436  1.00  0.35           C  
ATOM   1699  CD1 ILE A 112      75.293  16.224  -1.709  1.00  0.46           C  
ATOM   1700  H   ILE A 112      78.479  19.121   0.207  1.00  0.41           H  
ATOM   1701  HA  ILE A 112      76.190  19.936  -1.546  1.00  0.33           H  
ATOM   1702  HB  ILE A 112      76.103  17.912   0.697  1.00  0.33           H  
ATOM   1703 HG12 ILE A 112      76.711  17.749  -2.210  1.00  0.43           H  
ATOM   1704 HG13 ILE A 112      77.224  16.687  -0.901  1.00  0.44           H  
ATOM   1705 HG21 ILE A 112      74.099  18.735  -1.439  1.00  1.02           H  
ATOM   1706 HG22 ILE A 112      73.850  17.466  -0.237  1.00  1.16           H  
ATOM   1707 HG23 ILE A 112      73.998  19.149   0.273  1.00  1.06           H  
ATOM   1708 HD11 ILE A 112      74.441  16.768  -2.086  1.00  1.13           H  
ATOM   1709 HD12 ILE A 112      75.665  15.557  -2.472  1.00  1.09           H  
ATOM   1710 HD13 ILE A 112      75.003  15.655  -0.839  1.00  1.12           H  
ATOM   1711  N   ASP A 113      75.333  21.503   0.235  1.00  0.36           N  
ATOM   1712  CA  ASP A 113      74.963  22.511   1.271  1.00  0.44           C  
ATOM   1713  C   ASP A 113      73.583  22.186   1.847  1.00  0.44           C  
ATOM   1714  O   ASP A 113      73.011  21.154   1.560  1.00  0.60           O  
ATOM   1715  CB  ASP A 113      74.951  23.863   0.549  1.00  0.56           C  
ATOM   1716  CG  ASP A 113      74.219  23.736  -0.787  1.00  0.94           C  
ATOM   1717  OD1 ASP A 113      73.222  23.039  -0.829  1.00  1.58           O  
ATOM   1718  OD2 ASP A 113      74.670  24.340  -1.747  1.00  1.53           O  
ATOM   1719  H   ASP A 113      74.921  21.530  -0.653  1.00  0.38           H  
ATOM   1720  HA  ASP A 113      75.702  22.524   2.059  1.00  0.50           H  
ATOM   1721  HB2 ASP A 113      74.448  24.594   1.166  1.00  0.76           H  
ATOM   1722  HB3 ASP A 113      75.967  24.184   0.372  1.00  0.77           H  
ATOM   1723  N   LEU A 114      73.047  23.048   2.666  1.00  0.47           N  
ATOM   1724  CA  LEU A 114      71.709  22.774   3.267  1.00  0.47           C  
ATOM   1725  C   LEU A 114      70.623  22.755   2.185  1.00  0.50           C  
ATOM   1726  O   LEU A 114      69.742  21.920   2.195  1.00  0.52           O  
ATOM   1727  CB  LEU A 114      71.471  23.924   4.246  1.00  0.57           C  
ATOM   1728  CG  LEU A 114      70.859  23.375   5.537  1.00  0.68           C  
ATOM   1729  CD1 LEU A 114      71.071  24.378   6.672  1.00  1.36           C  
ATOM   1730  CD2 LEU A 114      69.360  23.146   5.331  1.00  1.57           C  
ATOM   1731  H   LEU A 114      73.527  23.872   2.893  1.00  0.62           H  
ATOM   1732  HA  LEU A 114      71.723  21.837   3.800  1.00  0.46           H  
ATOM   1733  HB2 LEU A 114      72.411  24.408   4.468  1.00  0.76           H  
ATOM   1734  HB3 LEU A 114      70.793  24.639   3.806  1.00  0.73           H  
ATOM   1735  HG  LEU A 114      71.337  22.439   5.790  1.00  1.48           H  
ATOM   1736 HD11 LEU A 114      71.701  25.185   6.326  1.00  1.99           H  
ATOM   1737 HD12 LEU A 114      70.116  24.775   6.984  1.00  1.85           H  
ATOM   1738 HD13 LEU A 114      71.546  23.883   7.506  1.00  1.95           H  
ATOM   1739 HD21 LEU A 114      68.971  23.898   4.660  1.00  2.14           H  
ATOM   1740 HD22 LEU A 114      69.201  22.167   4.906  1.00  2.14           H  
ATOM   1741 HD23 LEU A 114      68.853  23.213   6.281  1.00  2.09           H  
ATOM   1742  N   GLU A 115      70.675  23.672   1.258  1.00  0.56           N  
ATOM   1743  CA  GLU A 115      69.639  23.702   0.184  1.00  0.64           C  
ATOM   1744  C   GLU A 115      69.617  22.373  -0.578  1.00  0.56           C  
ATOM   1745  O   GLU A 115      68.607  21.977  -1.126  1.00  0.61           O  
ATOM   1746  CB  GLU A 115      70.063  24.840  -0.745  1.00  0.77           C  
ATOM   1747  CG  GLU A 115      69.402  26.143  -0.291  1.00  1.54           C  
ATOM   1748  CD  GLU A 115      70.396  27.297  -0.431  1.00  2.04           C  
ATOM   1749  OE1 GLU A 115      71.546  27.028  -0.734  1.00  2.45           O  
ATOM   1750  OE2 GLU A 115      69.990  28.431  -0.233  1.00  2.67           O  
ATOM   1751  H   GLU A 115      71.391  24.340   1.268  1.00  0.60           H  
ATOM   1752  HA  GLU A 115      68.668  23.911   0.604  1.00  0.71           H  
ATOM   1753  HB2 GLU A 115      71.136  24.951  -0.712  1.00  1.22           H  
ATOM   1754  HB3 GLU A 115      69.754  24.615  -1.755  1.00  1.27           H  
ATOM   1755  HG2 GLU A 115      68.533  26.338  -0.904  1.00  2.13           H  
ATOM   1756  HG3 GLU A 115      69.100  26.053   0.743  1.00  2.14           H  
ATOM   1757  N   GLU A 116      70.724  21.684  -0.621  1.00  0.49           N  
ATOM   1758  CA  GLU A 116      70.768  20.385  -1.354  1.00  0.45           C  
ATOM   1759  C   GLU A 116      70.317  19.239  -0.443  1.00  0.43           C  
ATOM   1760  O   GLU A 116      69.546  18.388  -0.840  1.00  0.51           O  
ATOM   1761  CB  GLU A 116      72.232  20.210  -1.758  1.00  0.42           C  
ATOM   1762  CG  GLU A 116      72.581  21.219  -2.854  1.00  0.94           C  
ATOM   1763  CD  GLU A 116      74.084  21.173  -3.134  1.00  0.85           C  
ATOM   1764  OE1 GLU A 116      74.582  20.097  -3.421  1.00  1.28           O  
ATOM   1765  OE2 GLU A 116      74.713  22.217  -3.058  1.00  1.43           O  
ATOM   1766  H   GLU A 116      71.528  22.021  -0.175  1.00  0.51           H  
ATOM   1767  HA  GLU A 116      70.148  20.431  -2.235  1.00  0.51           H  
ATOM   1768  HB2 GLU A 116      72.865  20.375  -0.897  1.00  0.82           H  
ATOM   1769  HB3 GLU A 116      72.385  19.208  -2.131  1.00  0.65           H  
ATOM   1770  HG2 GLU A 116      72.039  20.972  -3.755  1.00  1.31           H  
ATOM   1771  HG3 GLU A 116      72.307  22.212  -2.530  1.00  1.40           H  
ATOM   1772  N   LEU A 117      70.789  19.208   0.772  1.00  0.37           N  
ATOM   1773  CA  LEU A 117      70.385  18.114   1.699  1.00  0.42           C  
ATOM   1774  C   LEU A 117      68.863  18.104   1.864  1.00  0.50           C  
ATOM   1775  O   LEU A 117      68.251  17.063   2.008  1.00  0.58           O  
ATOM   1776  CB  LEU A 117      71.065  18.443   3.029  1.00  0.43           C  
ATOM   1777  CG  LEU A 117      70.788  17.324   4.032  1.00  0.61           C  
ATOM   1778  CD1 LEU A 117      71.813  16.204   3.844  1.00  0.90           C  
ATOM   1779  CD2 LEU A 117      70.894  17.876   5.455  1.00  1.53           C  
ATOM   1780  H   LEU A 117      71.409  19.901   1.076  1.00  0.36           H  
ATOM   1781  HA  LEU A 117      70.731  17.161   1.333  1.00  0.46           H  
ATOM   1782  HB2 LEU A 117      72.130  18.536   2.874  1.00  0.70           H  
ATOM   1783  HB3 LEU A 117      70.674  19.374   3.412  1.00  0.46           H  
ATOM   1784  HG  LEU A 117      69.794  16.932   3.868  1.00  1.29           H  
ATOM   1785 HD11 LEU A 117      71.897  15.966   2.794  1.00  1.53           H  
ATOM   1786 HD12 LEU A 117      72.773  16.529   4.217  1.00  1.52           H  
ATOM   1787 HD13 LEU A 117      71.493  15.328   4.387  1.00  1.44           H  
ATOM   1788 HD21 LEU A 117      70.650  18.928   5.450  1.00  2.08           H  
ATOM   1789 HD22 LEU A 117      70.204  17.350   6.098  1.00  2.15           H  
ATOM   1790 HD23 LEU A 117      71.901  17.742   5.820  1.00  1.98           H  
ATOM   1791  N   LYS A 118      68.249  19.254   1.844  1.00  0.52           N  
ATOM   1792  CA  LYS A 118      66.769  19.309   1.999  1.00  0.63           C  
ATOM   1793  C   LYS A 118      66.094  18.503   0.886  1.00  0.71           C  
ATOM   1794  O   LYS A 118      65.041  17.927   1.074  1.00  0.83           O  
ATOM   1795  CB  LYS A 118      66.413  20.791   1.882  1.00  0.68           C  
ATOM   1796  CG  LYS A 118      66.778  21.508   3.183  1.00  1.05           C  
ATOM   1797  CD  LYS A 118      66.560  23.013   3.018  1.00  1.33           C  
ATOM   1798  CE  LYS A 118      66.141  23.619   4.360  1.00  1.49           C  
ATOM   1799  NZ  LYS A 118      66.662  25.014   4.331  1.00  1.82           N  
ATOM   1800  H   LYS A 118      68.761  20.082   1.726  1.00  0.49           H  
ATOM   1801  HA  LYS A 118      66.479  18.936   2.966  1.00  0.66           H  
ATOM   1802  HB2 LYS A 118      66.962  21.229   1.060  1.00  0.95           H  
ATOM   1803  HB3 LYS A 118      65.353  20.895   1.701  1.00  0.89           H  
ATOM   1804  HG2 LYS A 118      66.155  21.138   3.984  1.00  1.44           H  
ATOM   1805  HG3 LYS A 118      67.816  21.320   3.417  1.00  1.39           H  
ATOM   1806  HD2 LYS A 118      67.477  23.476   2.683  1.00  1.95           H  
ATOM   1807  HD3 LYS A 118      65.782  23.186   2.289  1.00  1.80           H  
ATOM   1808  HE2 LYS A 118      65.063  23.618   4.451  1.00  1.86           H  
ATOM   1809  HE3 LYS A 118      66.590  23.073   5.175  1.00  1.95           H  
ATOM   1810  HZ1 LYS A 118      67.507  25.057   3.727  1.00  2.21           H  
ATOM   1811  HZ2 LYS A 118      65.930  25.649   3.950  1.00  2.04           H  
ATOM   1812  HZ3 LYS A 118      66.912  25.311   5.295  1.00  2.28           H  
ATOM   1813  N   ILE A 119      66.696  18.457  -0.271  1.00  0.72           N  
ATOM   1814  CA  ILE A 119      66.092  17.685  -1.395  1.00  0.84           C  
ATOM   1815  C   ILE A 119      66.374  16.191  -1.220  1.00  0.86           C  
ATOM   1816  O   ILE A 119      65.545  15.354  -1.515  1.00  0.96           O  
ATOM   1817  CB  ILE A 119      66.778  18.218  -2.650  1.00  0.93           C  
ATOM   1818  CG1 ILE A 119      66.520  19.721  -2.768  1.00  1.00           C  
ATOM   1819  CG2 ILE A 119      66.216  17.506  -3.882  1.00  1.06           C  
ATOM   1820  CD1 ILE A 119      67.068  20.227  -4.101  1.00  1.08           C  
ATOM   1821  H   ILE A 119      67.545  18.927  -0.401  1.00  0.73           H  
ATOM   1822  HA  ILE A 119      65.031  17.867  -1.452  1.00  0.89           H  
ATOM   1823  HB  ILE A 119      67.841  18.037  -2.584  1.00  0.89           H  
ATOM   1824 HG12 ILE A 119      65.456  19.907  -2.721  1.00  1.08           H  
ATOM   1825 HG13 ILE A 119      67.013  20.236  -1.959  1.00  0.98           H  
ATOM   1826 HG21 ILE A 119      65.655  16.638  -3.571  1.00  1.54           H  
ATOM   1827 HG22 ILE A 119      65.567  18.179  -4.423  1.00  1.33           H  
ATOM   1828 HG23 ILE A 119      67.029  17.198  -4.523  1.00  1.55           H  
ATOM   1829 HD11 ILE A 119      67.335  19.386  -4.722  1.00  1.45           H  
ATOM   1830 HD12 ILE A 119      66.314  20.818  -4.599  1.00  1.51           H  
ATOM   1831 HD13 ILE A 119      67.943  20.835  -3.923  1.00  1.36           H  
ATOM   1832  N   MET A 120      67.540  15.852  -0.740  1.00  0.82           N  
ATOM   1833  CA  MET A 120      67.875  14.413  -0.544  1.00  0.92           C  
ATOM   1834  C   MET A 120      66.864  13.761   0.402  1.00  0.92           C  
ATOM   1835  O   MET A 120      66.452  12.635   0.206  1.00  1.01           O  
ATOM   1836  CB  MET A 120      69.271  14.413   0.079  1.00  0.96           C  
ATOM   1837  CG  MET A 120      69.563  13.038   0.685  1.00  1.50           C  
ATOM   1838  SD  MET A 120      71.124  13.101   1.598  1.00  2.13           S  
ATOM   1839  CE  MET A 120      71.670  11.414   1.234  1.00  2.73           C  
ATOM   1840  H   MET A 120      68.194  16.544  -0.507  1.00  0.78           H  
ATOM   1841  HA  MET A 120      67.892  13.897  -1.490  1.00  1.01           H  
ATOM   1842  HB2 MET A 120      70.004  14.635  -0.683  1.00  1.15           H  
ATOM   1843  HB3 MET A 120      69.320  15.162   0.854  1.00  1.19           H  
ATOM   1844  HG2 MET A 120      68.764  12.764   1.357  1.00  2.03           H  
ATOM   1845  HG3 MET A 120      69.637  12.305  -0.105  1.00  1.79           H  
ATOM   1846  HE1 MET A 120      70.809  10.799   1.011  1.00  3.00           H  
ATOM   1847  HE2 MET A 120      72.339  11.428   0.386  1.00  3.16           H  
ATOM   1848  HE3 MET A 120      72.185  11.009   2.089  1.00  3.16           H  
ATOM   1849  N   LEU A 121      66.457  14.462   1.425  1.00  0.88           N  
ATOM   1850  CA  LEU A 121      65.470  13.883   2.379  1.00  0.96           C  
ATOM   1851  C   LEU A 121      64.084  13.860   1.739  1.00  0.99           C  
ATOM   1852  O   LEU A 121      63.274  13.004   2.026  1.00  1.12           O  
ATOM   1853  CB  LEU A 121      65.463  14.825   3.574  1.00  0.98           C  
ATOM   1854  CG  LEU A 121      66.892  15.032   4.082  1.00  1.19           C  
ATOM   1855  CD1 LEU A 121      66.885  16.059   5.217  1.00  1.51           C  
ATOM   1856  CD2 LEU A 121      67.443  13.704   4.604  1.00  1.81           C  
ATOM   1857  H   LEU A 121      66.799  15.370   1.562  1.00  0.83           H  
ATOM   1858  HA  LEU A 121      65.767  12.894   2.685  1.00  1.05           H  
ATOM   1859  HB2 LEU A 121      65.042  15.768   3.269  1.00  0.92           H  
ATOM   1860  HB3 LEU A 121      64.861  14.400   4.363  1.00  1.09           H  
ATOM   1861  HG  LEU A 121      67.514  15.392   3.276  1.00  1.84           H  
ATOM   1862 HD11 LEU A 121      65.889  16.138   5.625  1.00  2.06           H  
ATOM   1863 HD12 LEU A 121      67.567  15.742   5.993  1.00  1.88           H  
ATOM   1864 HD13 LEU A 121      67.195  17.020   4.835  1.00  2.05           H  
ATOM   1865 HD21 LEU A 121      66.623  13.052   4.867  1.00  2.33           H  
ATOM   1866 HD22 LEU A 121      68.044  13.237   3.837  1.00  2.24           H  
ATOM   1867 HD23 LEU A 121      68.053  13.886   5.477  1.00  2.30           H  
ATOM   1868  N   GLN A 122      63.805  14.797   0.877  1.00  0.95           N  
ATOM   1869  CA  GLN A 122      62.472  14.818   0.221  1.00  1.05           C  
ATOM   1870  C   GLN A 122      62.335  13.594  -0.677  1.00  1.12           C  
ATOM   1871  O   GLN A 122      61.252  13.096  -0.912  1.00  1.24           O  
ATOM   1872  CB  GLN A 122      62.450  16.102  -0.604  1.00  1.07           C  
ATOM   1873  CG  GLN A 122      61.346  17.015  -0.073  1.00  1.49           C  
ATOM   1874  CD  GLN A 122      61.318  18.310  -0.886  1.00  1.51           C  
ATOM   1875  OE1 GLN A 122      60.322  18.632  -1.503  1.00  2.24           O  
ATOM   1876  NE2 GLN A 122      62.377  19.072  -0.912  1.00  1.52           N  
ATOM   1877  H   GLN A 122      64.472  15.482   0.660  1.00  0.90           H  
ATOM   1878  HA  GLN A 122      61.686  14.836   0.960  1.00  1.14           H  
ATOM   1879  HB2 GLN A 122      63.405  16.601  -0.521  1.00  1.38           H  
ATOM   1880  HB3 GLN A 122      62.253  15.865  -1.638  1.00  1.54           H  
ATOM   1881  HG2 GLN A 122      60.393  16.511  -0.159  1.00  2.07           H  
ATOM   1882  HG3 GLN A 122      61.539  17.245   0.963  1.00  2.01           H  
ATOM   1883 HE21 GLN A 122      63.180  18.812  -0.414  1.00  1.87           H  
ATOM   1884 HE22 GLN A 122      62.369  19.903  -1.429  1.00  1.75           H  
ATOM   1885  N   ALA A 123      63.434  13.098  -1.168  1.00  1.11           N  
ATOM   1886  CA  ALA A 123      63.380  11.894  -2.038  1.00  1.26           C  
ATOM   1887  C   ALA A 123      63.143  10.657  -1.173  1.00  1.39           C  
ATOM   1888  O   ALA A 123      62.813   9.596  -1.661  1.00  1.55           O  
ATOM   1889  CB  ALA A 123      64.749  11.827  -2.714  1.00  1.31           C  
ATOM   1890  H   ALA A 123      64.298  13.512  -0.953  1.00  1.05           H  
ATOM   1891  HA  ALA A 123      62.603  11.995  -2.779  1.00  1.31           H  
ATOM   1892  HB1 ALA A 123      65.437  12.482  -2.200  1.00  1.56           H  
ATOM   1893  HB2 ALA A 123      65.121  10.814  -2.675  1.00  1.80           H  
ATOM   1894  HB3 ALA A 123      64.657  12.138  -3.744  1.00  1.67           H  
ATOM   1895  N   THR A 124      63.311  10.790   0.118  1.00  1.38           N  
ATOM   1896  CA  THR A 124      63.096   9.620   1.018  1.00  1.59           C  
ATOM   1897  C   THR A 124      62.400  10.059   2.312  1.00  1.77           C  
ATOM   1898  O   THR A 124      62.473   9.384   3.321  1.00  2.03           O  
ATOM   1899  CB  THR A 124      64.498   9.091   1.319  1.00  1.65           C  
ATOM   1900  OG1 THR A 124      65.367  10.183   1.587  1.00  2.26           O  
ATOM   1901  CG2 THR A 124      65.018   8.305   0.115  1.00  1.97           C  
ATOM   1902  H   THR A 124      63.580  11.659   0.493  1.00  1.29           H  
ATOM   1903  HA  THR A 124      62.517   8.862   0.517  1.00  1.72           H  
ATOM   1904  HB  THR A 124      64.461   8.440   2.179  1.00  2.00           H  
ATOM   1905  HG1 THR A 124      66.240   9.954   1.260  1.00  2.56           H  
ATOM   1906 HG21 THR A 124      64.201   8.101  -0.562  1.00  2.34           H  
ATOM   1907 HG22 THR A 124      65.771   8.886  -0.396  1.00  2.42           H  
ATOM   1908 HG23 THR A 124      65.448   7.373   0.451  1.00  2.40           H  
ATOM   1909  N   GLY A 125      61.729  11.180   2.299  1.00  1.74           N  
ATOM   1910  CA  GLY A 125      61.039  11.642   3.537  1.00  2.07           C  
ATOM   1911  C   GLY A 125      59.821  12.488   3.165  1.00  1.64           C  
ATOM   1912  O   GLY A 125      59.607  12.813   2.014  1.00  2.16           O  
ATOM   1913  H   GLY A 125      61.679  11.718   1.478  1.00  1.58           H  
ATOM   1914  HA2 GLY A 125      60.722  10.785   4.112  1.00  2.54           H  
ATOM   1915  HA3 GLY A 125      61.720  12.239   4.125  1.00  2.58           H  
ATOM   1916  N   GLU A 126      59.023  12.848   4.132  1.00  1.68           N  
ATOM   1917  CA  GLU A 126      57.819  13.674   3.835  1.00  1.94           C  
ATOM   1918  C   GLU A 126      58.231  15.121   3.554  1.00  1.76           C  
ATOM   1919  O   GLU A 126      59.339  15.391   3.134  1.00  2.42           O  
ATOM   1920  CB  GLU A 126      56.963  13.596   5.099  1.00  2.83           C  
ATOM   1921  CG  GLU A 126      56.819  12.134   5.530  1.00  3.43           C  
ATOM   1922  CD  GLU A 126      55.336  11.764   5.597  1.00  4.44           C  
ATOM   1923  OE1 GLU A 126      54.579  12.286   4.795  1.00  5.02           O  
ATOM   1924  OE2 GLU A 126      54.983  10.966   6.449  1.00  4.97           O  
ATOM   1925  H   GLU A 126      59.215  12.576   5.053  1.00  2.18           H  
ATOM   1926  HA  GLU A 126      57.278  13.265   2.997  1.00  2.39           H  
ATOM   1927  HB2 GLU A 126      57.435  14.160   5.889  1.00  3.31           H  
ATOM   1928  HB3 GLU A 126      55.984  14.007   4.898  1.00  3.23           H  
ATOM   1929  HG2 GLU A 126      57.318  11.498   4.814  1.00  3.52           H  
ATOM   1930  HG3 GLU A 126      57.266  12.001   6.503  1.00  3.64           H  
ATOM   1931  N   THR A 127      57.348  16.054   3.780  1.00  1.67           N  
ATOM   1932  CA  THR A 127      57.691  17.483   3.523  1.00  1.97           C  
ATOM   1933  C   THR A 127      58.055  18.185   4.835  1.00  1.60           C  
ATOM   1934  O   THR A 127      57.205  18.714   5.523  1.00  1.70           O  
ATOM   1935  CB  THR A 127      56.424  18.091   2.923  1.00  2.78           C  
ATOM   1936  OG1 THR A 127      55.290  17.623   3.641  1.00  3.37           O  
ATOM   1937  CG2 THR A 127      56.306  17.681   1.454  1.00  3.72           C  
ATOM   1938  H   THR A 127      56.459  15.817   4.118  1.00  2.01           H  
ATOM   1939  HA  THR A 127      58.504  17.553   2.819  1.00  2.37           H  
ATOM   1940  HB  THR A 127      56.474  19.166   2.988  1.00  2.82           H  
ATOM   1941  HG1 THR A 127      54.747  18.383   3.865  1.00  3.67           H  
ATOM   1942 HG21 THR A 127      56.484  16.619   1.361  1.00  4.09           H  
ATOM   1943 HG22 THR A 127      55.314  17.912   1.094  1.00  4.02           H  
ATOM   1944 HG23 THR A 127      57.035  18.221   0.869  1.00  4.21           H  
ATOM   1945  N   ILE A 128      59.313  18.196   5.185  1.00  1.39           N  
ATOM   1946  CA  ILE A 128      59.728  18.867   6.450  1.00  1.35           C  
ATOM   1947  C   ILE A 128      60.055  20.339   6.182  1.00  1.27           C  
ATOM   1948  O   ILE A 128      60.184  20.761   5.049  1.00  1.39           O  
ATOM   1949  CB  ILE A 128      60.975  18.107   6.911  1.00  1.59           C  
ATOM   1950  CG1 ILE A 128      60.552  16.804   7.592  1.00  2.00           C  
ATOM   1951  CG2 ILE A 128      61.768  18.961   7.904  1.00  2.58           C  
ATOM   1952  CD1 ILE A 128      59.843  17.125   8.909  1.00  2.44           C  
ATOM   1953  H   ILE A 128      59.983  17.764   4.615  1.00  1.48           H  
ATOM   1954  HA  ILE A 128      58.951  18.784   7.193  1.00  1.49           H  
ATOM   1955  HB  ILE A 128      61.595  17.882   6.055  1.00  1.83           H  
ATOM   1956 HG12 ILE A 128      59.880  16.261   6.943  1.00  2.62           H  
ATOM   1957 HG13 ILE A 128      61.425  16.203   7.793  1.00  2.23           H  
ATOM   1958 HG21 ILE A 128      62.059  19.888   7.430  1.00  3.07           H  
ATOM   1959 HG22 ILE A 128      61.154  19.175   8.766  1.00  3.01           H  
ATOM   1960 HG23 ILE A 128      62.651  18.424   8.216  1.00  3.07           H  
ATOM   1961 HD11 ILE A 128      59.717  18.194   9.000  1.00  2.85           H  
ATOM   1962 HD12 ILE A 128      58.874  16.646   8.922  1.00  2.80           H  
ATOM   1963 HD13 ILE A 128      60.435  16.760   9.735  1.00  2.67           H  
ATOM   1964  N   THR A 129      60.190  21.124   7.216  1.00  1.18           N  
ATOM   1965  CA  THR A 129      60.508  22.567   7.021  1.00  1.21           C  
ATOM   1966  C   THR A 129      61.998  22.817   7.270  1.00  1.10           C  
ATOM   1967  O   THR A 129      62.679  22.014   7.877  1.00  1.04           O  
ATOM   1968  CB  THR A 129      59.659  23.303   8.058  1.00  1.37           C  
ATOM   1969  OG1 THR A 129      59.792  22.661   9.318  1.00  1.63           O  
ATOM   1970  CG2 THR A 129      58.192  23.284   7.625  1.00  1.63           C  
ATOM   1971  H   THR A 129      60.081  20.765   8.121  1.00  1.20           H  
ATOM   1972  HA  THR A 129      60.234  22.884   6.027  1.00  1.26           H  
ATOM   1973  HB  THR A 129      59.993  24.326   8.138  1.00  1.48           H  
ATOM   1974  HG1 THR A 129      59.096  22.004   9.392  1.00  1.97           H  
ATOM   1975 HG21 THR A 129      58.096  23.757   6.658  1.00  2.13           H  
ATOM   1976 HG22 THR A 129      57.849  22.263   7.562  1.00  2.01           H  
ATOM   1977 HG23 THR A 129      57.596  23.821   8.349  1.00  1.84           H  
ATOM   1978  N   GLU A 130      62.508  23.926   6.808  1.00  1.13           N  
ATOM   1979  CA  GLU A 130      63.954  24.227   7.018  1.00  1.09           C  
ATOM   1980  C   GLU A 130      64.282  24.235   8.513  1.00  1.03           C  
ATOM   1981  O   GLU A 130      65.425  24.128   8.908  1.00  0.98           O  
ATOM   1982  CB  GLU A 130      64.159  25.617   6.417  1.00  1.23           C  
ATOM   1983  CG  GLU A 130      63.081  26.566   6.944  1.00  1.68           C  
ATOM   1984  CD  GLU A 130      62.287  27.141   5.770  1.00  2.20           C  
ATOM   1985  OE1 GLU A 130      61.674  26.363   5.058  1.00  2.66           O  
ATOM   1986  OE2 GLU A 130      62.305  28.349   5.602  1.00  2.77           O  
ATOM   1987  H   GLU A 130      61.941  24.561   6.322  1.00  1.20           H  
ATOM   1988  HA  GLU A 130      64.567  23.507   6.500  1.00  1.07           H  
ATOM   1989  HB2 GLU A 130      65.135  25.989   6.694  1.00  1.50           H  
ATOM   1990  HB3 GLU A 130      64.088  25.558   5.341  1.00  1.78           H  
ATOM   1991  HG2 GLU A 130      62.415  26.025   7.600  1.00  2.05           H  
ATOM   1992  HG3 GLU A 130      63.548  27.373   7.489  1.00  2.24           H  
ATOM   1993  N   ASP A 131      63.286  24.363   9.347  1.00  1.08           N  
ATOM   1994  CA  ASP A 131      63.542  24.379  10.817  1.00  1.10           C  
ATOM   1995  C   ASP A 131      64.088  23.025  11.276  1.00  0.95           C  
ATOM   1996  O   ASP A 131      65.045  22.953  12.022  1.00  0.88           O  
ATOM   1997  CB  ASP A 131      62.179  24.652  11.453  1.00  1.27           C  
ATOM   1998  CG  ASP A 131      61.941  26.161  11.523  1.00  1.65           C  
ATOM   1999  OD1 ASP A 131      62.624  26.814  12.294  1.00  2.09           O  
ATOM   2000  OD2 ASP A 131      61.080  26.639  10.803  1.00  2.28           O  
ATOM   2001  H   ASP A 131      62.370  24.449   9.009  1.00  1.15           H  
ATOM   2002  HA  ASP A 131      64.230  25.170  11.071  1.00  1.15           H  
ATOM   2003  HB2 ASP A 131      61.405  24.191  10.855  1.00  1.45           H  
ATOM   2004  HB3 ASP A 131      62.157  24.239  12.450  1.00  1.56           H  
ATOM   2005  N   ASP A 132      63.488  21.953  10.838  1.00  0.96           N  
ATOM   2006  CA  ASP A 132      63.976  20.606  11.253  1.00  0.88           C  
ATOM   2007  C   ASP A 132      65.258  20.248  10.494  1.00  0.76           C  
ATOM   2008  O   ASP A 132      66.190  19.706  11.053  1.00  0.72           O  
ATOM   2009  CB  ASP A 132      62.847  19.642  10.881  1.00  0.99           C  
ATOM   2010  CG  ASP A 132      61.905  19.474  12.074  1.00  1.31           C  
ATOM   2011  OD1 ASP A 132      62.162  20.087  13.098  1.00  1.95           O  
ATOM   2012  OD2 ASP A 132      60.942  18.736  11.945  1.00  1.70           O  
ATOM   2013  H   ASP A 132      62.719  22.032  10.238  1.00  1.04           H  
ATOM   2014  HA  ASP A 132      64.148  20.578  12.318  1.00  0.89           H  
ATOM   2015  HB2 ASP A 132      62.299  20.039  10.039  1.00  1.02           H  
ATOM   2016  HB3 ASP A 132      63.266  18.682  10.618  1.00  1.16           H  
ATOM   2017  N   ILE A 133      65.309  20.548   9.226  1.00  0.78           N  
ATOM   2018  CA  ILE A 133      66.530  20.224   8.433  1.00  0.73           C  
ATOM   2019  C   ILE A 133      67.644  21.226   8.742  1.00  0.66           C  
ATOM   2020  O   ILE A 133      68.742  21.126   8.230  1.00  0.63           O  
ATOM   2021  CB  ILE A 133      66.094  20.339   6.973  1.00  0.84           C  
ATOM   2022  CG1 ILE A 133      64.861  19.463   6.741  1.00  0.91           C  
ATOM   2023  CG2 ILE A 133      67.230  19.872   6.061  1.00  1.14           C  
ATOM   2024  CD1 ILE A 133      64.305  19.723   5.341  1.00  0.96           C  
ATOM   2025  H   ILE A 133      64.546  20.986   8.795  1.00  0.88           H  
ATOM   2026  HA  ILE A 133      66.858  19.218   8.642  1.00  0.73           H  
ATOM   2027  HB  ILE A 133      65.853  21.369   6.749  1.00  1.08           H  
ATOM   2028 HG12 ILE A 133      65.137  18.422   6.833  1.00  1.18           H  
ATOM   2029 HG13 ILE A 133      64.106  19.701   7.476  1.00  1.16           H  
ATOM   2030 HG21 ILE A 133      67.931  19.283   6.634  1.00  1.52           H  
ATOM   2031 HG22 ILE A 133      66.825  19.272   5.260  1.00  1.69           H  
ATOM   2032 HG23 ILE A 133      67.736  20.732   5.648  1.00  1.55           H  
ATOM   2033 HD11 ILE A 133      64.142  20.783   5.210  1.00  1.56           H  
ATOM   2034 HD12 ILE A 133      65.011  19.374   4.602  1.00  1.40           H  
ATOM   2035 HD13 ILE A 133      63.369  19.197   5.221  1.00  1.27           H  
ATOM   2036  N   GLU A 134      67.373  22.192   9.576  1.00  0.73           N  
ATOM   2037  CA  GLU A 134      68.419  23.200   9.916  1.00  0.77           C  
ATOM   2038  C   GLU A 134      69.425  22.603  10.905  1.00  0.70           C  
ATOM   2039  O   GLU A 134      70.612  22.849  10.822  1.00  0.68           O  
ATOM   2040  CB  GLU A 134      67.659  24.360  10.559  1.00  0.96           C  
ATOM   2041  CG  GLU A 134      67.507  25.495   9.545  1.00  0.95           C  
ATOM   2042  CD  GLU A 134      68.426  26.654   9.935  1.00  1.60           C  
ATOM   2043  OE1 GLU A 134      69.619  26.428  10.044  1.00  2.27           O  
ATOM   2044  OE2 GLU A 134      67.919  27.749  10.120  1.00  2.07           O  
ATOM   2045  H   GLU A 134      66.482  22.257   9.979  1.00  0.82           H  
ATOM   2046  HA  GLU A 134      68.922  23.537   9.023  1.00  0.78           H  
ATOM   2047  HB2 GLU A 134      66.681  24.019  10.869  1.00  1.39           H  
ATOM   2048  HB3 GLU A 134      68.205  24.717  11.418  1.00  1.35           H  
ATOM   2049  HG2 GLU A 134      67.775  25.138   8.561  1.00  1.12           H  
ATOM   2050  HG3 GLU A 134      66.483  25.837   9.538  1.00  1.30           H  
ATOM   2051  N   GLU A 135      68.958  21.822  11.839  1.00  0.74           N  
ATOM   2052  CA  GLU A 135      69.887  21.211  12.834  1.00  0.76           C  
ATOM   2053  C   GLU A 135      70.552  19.967  12.240  1.00  0.66           C  
ATOM   2054  O   GLU A 135      71.595  19.534  12.691  1.00  0.74           O  
ATOM   2055  CB  GLU A 135      69.000  20.833  14.020  1.00  0.88           C  
ATOM   2056  CG  GLU A 135      68.167  22.045  14.439  1.00  1.20           C  
ATOM   2057  CD  GLU A 135      68.566  22.476  15.851  1.00  1.48           C  
ATOM   2058  OE1 GLU A 135      69.659  22.997  16.004  1.00  2.16           O  
ATOM   2059  OE2 GLU A 135      67.771  22.280  16.755  1.00  1.95           O  
ATOM   2060  H   GLU A 135      67.996  21.638  11.889  1.00  0.80           H  
ATOM   2061  HA  GLU A 135      70.631  21.927  13.143  1.00  0.84           H  
ATOM   2062  HB2 GLU A 135      68.343  20.023  13.735  1.00  1.22           H  
ATOM   2063  HB3 GLU A 135      69.620  20.520  14.847  1.00  1.02           H  
ATOM   2064  HG2 GLU A 135      68.344  22.858  13.749  1.00  1.64           H  
ATOM   2065  HG3 GLU A 135      67.119  21.784  14.426  1.00  1.94           H  
ATOM   2066  N   LEU A 136      69.958  19.388  11.233  1.00  0.62           N  
ATOM   2067  CA  LEU A 136      70.559  18.173  10.612  1.00  0.66           C  
ATOM   2068  C   LEU A 136      71.884  18.529   9.932  1.00  0.61           C  
ATOM   2069  O   LEU A 136      72.873  17.837  10.076  1.00  0.70           O  
ATOM   2070  CB  LEU A 136      69.532  17.710   9.579  1.00  0.77           C  
ATOM   2071  CG  LEU A 136      68.803  16.474  10.105  1.00  0.86           C  
ATOM   2072  CD1 LEU A 136      69.769  15.289  10.142  1.00  1.63           C  
ATOM   2073  CD2 LEU A 136      68.284  16.753  11.519  1.00  1.38           C  
ATOM   2074  H   LEU A 136      69.118  19.753  10.884  1.00  0.67           H  
ATOM   2075  HA  LEU A 136      70.709  17.405  11.354  1.00  0.73           H  
ATOM   2076  HB2 LEU A 136      68.819  18.503   9.401  1.00  0.89           H  
ATOM   2077  HB3 LEU A 136      70.034  17.464   8.656  1.00  0.95           H  
ATOM   2078  HG  LEU A 136      67.973  16.242   9.454  1.00  1.33           H  
ATOM   2079 HD11 LEU A 136      70.205  15.149   9.164  1.00  2.16           H  
ATOM   2080 HD12 LEU A 136      70.551  15.485  10.861  1.00  2.03           H  
ATOM   2081 HD13 LEU A 136      69.232  14.396  10.429  1.00  2.13           H  
ATOM   2082 HD21 LEU A 136      68.555  17.757  11.810  1.00  1.85           H  
ATOM   2083 HD22 LEU A 136      67.209  16.650  11.534  1.00  1.90           H  
ATOM   2084 HD23 LEU A 136      68.723  16.047  12.208  1.00  1.94           H  
ATOM   2085  N   MET A 137      71.912  19.605   9.195  1.00  0.55           N  
ATOM   2086  CA  MET A 137      73.173  20.006   8.509  1.00  0.59           C  
ATOM   2087  C   MET A 137      74.188  20.521   9.533  1.00  0.65           C  
ATOM   2088  O   MET A 137      75.381  20.368   9.370  1.00  0.81           O  
ATOM   2089  CB  MET A 137      72.763  21.122   7.548  1.00  0.60           C  
ATOM   2090  CG  MET A 137      74.005  21.889   7.090  1.00  0.96           C  
ATOM   2091  SD  MET A 137      75.250  20.718   6.491  1.00  1.23           S  
ATOM   2092  CE  MET A 137      74.425  20.280   4.941  1.00  1.35           C  
ATOM   2093  H   MET A 137      71.104  20.151   9.093  1.00  0.55           H  
ATOM   2094  HA  MET A 137      73.583  19.175   7.956  1.00  0.67           H  
ATOM   2095  HB2 MET A 137      72.266  20.693   6.689  1.00  0.94           H  
ATOM   2096  HB3 MET A 137      72.089  21.801   8.050  1.00  0.70           H  
ATOM   2097  HG2 MET A 137      73.737  22.568   6.294  1.00  1.60           H  
ATOM   2098  HG3 MET A 137      74.409  22.449   7.920  1.00  1.65           H  
ATOM   2099  HE1 MET A 137      73.379  20.082   5.135  1.00  1.94           H  
ATOM   2100  HE2 MET A 137      74.511  21.096   4.242  1.00  1.83           H  
ATOM   2101  HE3 MET A 137      74.892  19.399   4.522  1.00  1.67           H  
ATOM   2102  N   LYS A 138      73.720  21.131  10.588  1.00  0.62           N  
ATOM   2103  CA  LYS A 138      74.657  21.656  11.622  1.00  0.79           C  
ATOM   2104  C   LYS A 138      75.439  20.505  12.262  1.00  0.86           C  
ATOM   2105  O   LYS A 138      76.653  20.490  12.258  1.00  1.16           O  
ATOM   2106  CB  LYS A 138      73.760  22.337  12.657  1.00  0.87           C  
ATOM   2107  CG  LYS A 138      74.628  23.071  13.681  1.00  1.55           C  
ATOM   2108  CD  LYS A 138      74.565  24.577  13.419  1.00  2.07           C  
ATOM   2109  CE  LYS A 138      74.729  25.332  14.740  1.00  2.85           C  
ATOM   2110  NZ  LYS A 138      75.729  26.399  14.451  1.00  3.36           N  
ATOM   2111  H   LYS A 138      72.753  21.243  10.700  1.00  0.56           H  
ATOM   2112  HA  LYS A 138      75.332  22.376  11.188  1.00  0.88           H  
ATOM   2113  HB2 LYS A 138      73.110  23.043  12.161  1.00  1.04           H  
ATOM   2114  HB3 LYS A 138      73.164  21.592  13.162  1.00  1.14           H  
ATOM   2115  HG2 LYS A 138      74.265  22.862  14.677  1.00  2.12           H  
ATOM   2116  HG3 LYS A 138      75.651  22.736  13.593  1.00  2.02           H  
ATOM   2117  HD2 LYS A 138      75.357  24.858  12.740  1.00  2.41           H  
ATOM   2118  HD3 LYS A 138      73.609  24.826  12.981  1.00  2.44           H  
ATOM   2119  HE2 LYS A 138      73.787  25.769  15.042  1.00  3.23           H  
ATOM   2120  HE3 LYS A 138      75.104  24.672  15.506  1.00  3.25           H  
ATOM   2121  HZ1 LYS A 138      76.551  25.983  13.970  1.00  3.52           H  
ATOM   2122  HZ2 LYS A 138      75.297  27.121  13.838  1.00  3.70           H  
ATOM   2123  HZ3 LYS A 138      76.036  26.837  15.341  1.00  3.76           H  
ATOM   2124  N   ASP A 139      74.751  19.541  12.812  1.00  0.71           N  
ATOM   2125  CA  ASP A 139      75.456  18.394  13.452  1.00  0.85           C  
ATOM   2126  C   ASP A 139      76.064  17.482  12.382  1.00  0.85           C  
ATOM   2127  O   ASP A 139      76.965  16.712  12.650  1.00  1.02           O  
ATOM   2128  CB  ASP A 139      74.374  17.653  14.237  1.00  0.97           C  
ATOM   2129  CG  ASP A 139      75.018  16.548  15.076  1.00  1.50           C  
ATOM   2130  OD1 ASP A 139      76.235  16.533  15.167  1.00  2.33           O  
ATOM   2131  OD2 ASP A 139      74.284  15.734  15.613  1.00  1.80           O  
ATOM   2132  H   ASP A 139      73.771  19.573  12.805  1.00  0.63           H  
ATOM   2133  HA  ASP A 139      76.221  18.750  14.124  1.00  0.94           H  
ATOM   2134  HB2 ASP A 139      73.863  18.348  14.889  1.00  1.17           H  
ATOM   2135  HB3 ASP A 139      73.665  17.214  13.551  1.00  1.18           H  
ATOM   2136  N   GLY A 140      75.580  17.563  11.173  1.00  0.81           N  
ATOM   2137  CA  GLY A 140      76.133  16.702  10.091  1.00  0.86           C  
ATOM   2138  C   GLY A 140      77.453  17.294   9.593  1.00  0.77           C  
ATOM   2139  O   GLY A 140      78.195  16.661   8.870  1.00  0.86           O  
ATOM   2140  H   GLY A 140      74.853  18.191  10.977  1.00  0.85           H  
ATOM   2141  HA2 GLY A 140      76.307  15.707  10.477  1.00  0.99           H  
ATOM   2142  HA3 GLY A 140      75.431  16.655   9.273  1.00  0.89           H  
ATOM   2143  N   ASP A 141      77.750  18.508   9.973  1.00  0.70           N  
ATOM   2144  CA  ASP A 141      79.022  19.140   9.521  1.00  0.66           C  
ATOM   2145  C   ASP A 141      80.156  18.799  10.490  1.00  0.74           C  
ATOM   2146  O   ASP A 141      80.157  19.216  11.632  1.00  0.87           O  
ATOM   2147  CB  ASP A 141      78.741  20.643   9.531  1.00  0.66           C  
ATOM   2148  CG  ASP A 141      79.340  21.284   8.277  1.00  0.76           C  
ATOM   2149  OD1 ASP A 141      80.485  20.991   7.976  1.00  0.92           O  
ATOM   2150  OD2 ASP A 141      78.644  22.059   7.641  1.00  0.83           O  
ATOM   2151  H   ASP A 141      77.137  19.002  10.556  1.00  0.74           H  
ATOM   2152  HA  ASP A 141      79.269  18.818   8.521  1.00  0.65           H  
ATOM   2153  HB2 ASP A 141      77.673  20.810   9.546  1.00  0.66           H  
ATOM   2154  HB3 ASP A 141      79.187  21.087  10.408  1.00  0.76           H  
ATOM   2155  N   LYS A 142      81.123  18.044  10.046  1.00  0.75           N  
ATOM   2156  CA  LYS A 142      82.257  17.677  10.942  1.00  0.87           C  
ATOM   2157  C   LYS A 142      83.085  18.919  11.283  1.00  0.89           C  
ATOM   2158  O   LYS A 142      83.825  18.939  12.247  1.00  1.05           O  
ATOM   2159  CB  LYS A 142      83.090  16.677  10.140  1.00  0.89           C  
ATOM   2160  CG  LYS A 142      83.980  15.874  11.089  1.00  1.24           C  
ATOM   2161  CD  LYS A 142      84.882  14.941  10.279  1.00  1.26           C  
ATOM   2162  CE  LYS A 142      86.022  14.433  11.165  1.00  1.55           C  
ATOM   2163  NZ  LYS A 142      87.221  14.431  10.283  1.00  1.99           N  
ATOM   2164  H   LYS A 142      81.104  17.718   9.122  1.00  0.73           H  
ATOM   2165  HA  LYS A 142      81.889  17.211  11.843  1.00  1.03           H  
ATOM   2166  HB2 LYS A 142      82.432  16.007   9.607  1.00  1.01           H  
ATOM   2167  HB3 LYS A 142      83.709  17.211   9.434  1.00  0.99           H  
ATOM   2168  HG2 LYS A 142      84.590  16.550  11.671  1.00  1.77           H  
ATOM   2169  HG3 LYS A 142      83.362  15.287  11.753  1.00  1.84           H  
ATOM   2170  HD2 LYS A 142      84.301  14.102   9.920  1.00  1.82           H  
ATOM   2171  HD3 LYS A 142      85.293  15.479   9.438  1.00  1.74           H  
ATOM   2172  HE2 LYS A 142      86.169  15.100  12.003  1.00  2.01           H  
ATOM   2173  HE3 LYS A 142      85.814  13.432  11.509  1.00  2.07           H  
ATOM   2174  HZ1 LYS A 142      87.392  15.392   9.927  1.00  2.37           H  
ATOM   2175  HZ2 LYS A 142      88.050  14.112  10.823  1.00  2.43           H  
ATOM   2176  HZ3 LYS A 142      87.061  13.787   9.481  1.00  2.38           H  
ATOM   2177  N   ASN A 143      82.968  19.956  10.499  1.00  0.85           N  
ATOM   2178  CA  ASN A 143      83.751  21.195  10.779  1.00  1.05           C  
ATOM   2179  C   ASN A 143      82.841  22.423  10.701  1.00  1.07           C  
ATOM   2180  O   ASN A 143      83.294  23.549  10.770  1.00  1.56           O  
ATOM   2181  CB  ASN A 143      84.821  21.244   9.689  1.00  1.08           C  
ATOM   2182  CG  ASN A 143      84.175  21.620   8.354  1.00  1.05           C  
ATOM   2183  OD1 ASN A 143      83.039  21.276   8.098  1.00  0.98           O  
ATOM   2184  ND2 ASN A 143      84.857  22.317   7.487  1.00  1.48           N  
ATOM   2185  H   ASN A 143      82.367  19.921   9.725  1.00  0.75           H  
ATOM   2186  HA  ASN A 143      84.217  21.132  11.750  1.00  1.23           H  
ATOM   2187  HB2 ASN A 143      85.567  21.982   9.950  1.00  1.29           H  
ATOM   2188  HB3 ASN A 143      85.289  20.276   9.600  1.00  1.26           H  
ATOM   2189 HD21 ASN A 143      85.774  22.597   7.694  1.00  1.72           H  
ATOM   2190 HD22 ASN A 143      84.453  22.562   6.628  1.00  1.70           H  
ATOM   2191  N   ASN A 144      81.560  22.215  10.561  1.00  0.78           N  
ATOM   2192  CA  ASN A 144      80.619  23.370  10.481  1.00  0.82           C  
ATOM   2193  C   ASN A 144      81.133  24.410   9.482  1.00  0.82           C  
ATOM   2194  O   ASN A 144      81.583  25.473   9.858  1.00  0.92           O  
ATOM   2195  CB  ASN A 144      80.588  23.955  11.893  1.00  0.95           C  
ATOM   2196  CG  ASN A 144      79.693  23.093  12.786  1.00  1.47           C  
ATOM   2197  OD1 ASN A 144      78.538  23.407  12.991  1.00  2.28           O  
ATOM   2198  ND2 ASN A 144      80.181  22.013  13.330  1.00  1.93           N  
ATOM   2199  H   ASN A 144      81.216  21.299  10.510  1.00  0.88           H  
ATOM   2200  HA  ASN A 144      79.633  23.032  10.201  1.00  0.79           H  
ATOM   2201  HB2 ASN A 144      81.591  23.971  12.297  1.00  1.60           H  
ATOM   2202  HB3 ASN A 144      80.197  24.961  11.858  1.00  1.31           H  
ATOM   2203 HD21 ASN A 144      81.114  21.759  13.164  1.00  2.01           H  
ATOM   2204 HD22 ASN A 144      79.616  21.454  13.903  1.00  2.61           H  
ATOM   2205  N   ASP A 145      81.068  24.114   8.213  1.00  0.75           N  
ATOM   2206  CA  ASP A 145      81.553  25.090   7.195  1.00  0.78           C  
ATOM   2207  C   ASP A 145      80.436  25.416   6.198  1.00  0.74           C  
ATOM   2208  O   ASP A 145      80.494  26.401   5.489  1.00  0.81           O  
ATOM   2209  CB  ASP A 145      82.714  24.388   6.492  1.00  0.76           C  
ATOM   2210  CG  ASP A 145      82.171  23.273   5.597  1.00  1.12           C  
ATOM   2211  OD1 ASP A 145      81.142  22.715   5.938  1.00  1.72           O  
ATOM   2212  OD2 ASP A 145      82.795  22.997   4.585  1.00  1.85           O  
ATOM   2213  H   ASP A 145      80.701  23.250   7.929  1.00  0.72           H  
ATOM   2214  HA  ASP A 145      81.903  25.990   7.675  1.00  0.88           H  
ATOM   2215  HB2 ASP A 145      83.254  25.103   5.889  1.00  1.25           H  
ATOM   2216  HB3 ASP A 145      83.378  23.965   7.229  1.00  1.04           H  
ATOM   2217  N   GLY A 146      79.422  24.597   6.138  1.00  0.69           N  
ATOM   2218  CA  GLY A 146      78.306  24.862   5.187  1.00  0.70           C  
ATOM   2219  C   GLY A 146      78.244  23.745   4.145  1.00  0.58           C  
ATOM   2220  O   GLY A 146      77.185  23.255   3.808  1.00  0.62           O  
ATOM   2221  H   GLY A 146      79.394  23.808   6.718  1.00  0.69           H  
ATOM   2222  HA2 GLY A 146      77.373  24.901   5.731  1.00  0.75           H  
ATOM   2223  HA3 GLY A 146      78.472  25.805   4.690  1.00  0.79           H  
ATOM   2224  N   ARG A 147      79.373  23.338   3.630  1.00  0.54           N  
ATOM   2225  CA  ARG A 147      79.375  22.252   2.609  1.00  0.49           C  
ATOM   2226  C   ARG A 147      79.726  20.912   3.259  1.00  0.44           C  
ATOM   2227  O   ARG A 147      80.415  20.855   4.258  1.00  0.56           O  
ATOM   2228  CB  ARG A 147      80.455  22.649   1.602  1.00  0.57           C  
ATOM   2229  CG  ARG A 147      80.158  24.047   1.060  1.00  0.78           C  
ATOM   2230  CD  ARG A 147      80.441  24.084  -0.443  1.00  0.73           C  
ATOM   2231  NE  ARG A 147      81.852  24.549  -0.556  1.00  1.07           N  
ATOM   2232  CZ  ARG A 147      82.113  25.822  -0.676  1.00  1.60           C  
ATOM   2233  NH1 ARG A 147      81.186  26.704  -0.423  1.00  2.32           N  
ATOM   2234  NH2 ARG A 147      83.301  26.212  -1.048  1.00  2.22           N  
ATOM   2235  H   ARG A 147      80.217  23.746   3.914  1.00  0.63           H  
ATOM   2236  HA  ARG A 147      78.417  22.194   2.117  1.00  0.49           H  
ATOM   2237  HB2 ARG A 147      81.418  22.648   2.089  1.00  0.84           H  
ATOM   2238  HB3 ARG A 147      80.463  21.943   0.785  1.00  0.70           H  
ATOM   2239  HG2 ARG A 147      79.121  24.288   1.238  1.00  1.27           H  
ATOM   2240  HG3 ARG A 147      80.788  24.766   1.560  1.00  1.29           H  
ATOM   2241  HD2 ARG A 147      80.332  23.096  -0.870  1.00  0.98           H  
ATOM   2242  HD3 ARG A 147      79.782  24.783  -0.934  1.00  1.00           H  
ATOM   2243  HE  ARG A 147      82.585  23.898  -0.543  1.00  1.47           H  
ATOM   2244 HH11 ARG A 147      80.275  26.405  -0.138  1.00  2.61           H  
ATOM   2245 HH12 ARG A 147      81.385  27.679  -0.515  1.00  2.93           H  
ATOM   2246 HH21 ARG A 147      84.012  25.536  -1.242  1.00  2.51           H  
ATOM   2247 HH22 ARG A 147      83.500  27.188  -1.139  1.00  2.79           H  
ATOM   2248  N   ILE A 148      79.260  19.835   2.694  1.00  0.35           N  
ATOM   2249  CA  ILE A 148      79.569  18.495   3.267  1.00  0.36           C  
ATOM   2250  C   ILE A 148      80.199  17.609   2.189  1.00  0.40           C  
ATOM   2251  O   ILE A 148      79.648  17.429   1.120  1.00  0.41           O  
ATOM   2252  CB  ILE A 148      78.215  17.939   3.726  1.00  0.35           C  
ATOM   2253  CG1 ILE A 148      77.906  18.473   5.129  1.00  0.40           C  
ATOM   2254  CG2 ILE A 148      78.260  16.407   3.761  1.00  0.43           C  
ATOM   2255  CD1 ILE A 148      76.654  17.787   5.679  1.00  0.40           C  
ATOM   2256  H   ILE A 148      78.712  19.905   1.887  1.00  0.35           H  
ATOM   2257  HA  ILE A 148      80.234  18.592   4.111  1.00  0.40           H  
ATOM   2258  HB  ILE A 148      77.444  18.261   3.041  1.00  0.32           H  
ATOM   2259 HG12 ILE A 148      78.743  18.270   5.782  1.00  0.49           H  
ATOM   2260 HG13 ILE A 148      77.737  19.538   5.080  1.00  0.46           H  
ATOM   2261 HG21 ILE A 148      79.204  16.085   4.175  1.00  1.08           H  
ATOM   2262 HG22 ILE A 148      77.452  16.035   4.371  1.00  1.13           H  
ATOM   2263 HG23 ILE A 148      78.158  16.023   2.756  1.00  1.02           H  
ATOM   2264 HD11 ILE A 148      75.862  17.841   4.946  1.00  1.04           H  
ATOM   2265 HD12 ILE A 148      76.876  16.752   5.894  1.00  1.05           H  
ATOM   2266 HD13 ILE A 148      76.339  18.283   6.585  1.00  1.12           H  
ATOM   2267  N   ASP A 149      81.352  17.063   2.455  1.00  0.47           N  
ATOM   2268  CA  ASP A 149      82.017  16.197   1.439  1.00  0.55           C  
ATOM   2269  C   ASP A 149      81.821  14.719   1.787  1.00  0.58           C  
ATOM   2270  O   ASP A 149      81.058  14.372   2.666  1.00  0.54           O  
ATOM   2271  CB  ASP A 149      83.500  16.574   1.489  1.00  0.65           C  
ATOM   2272  CG  ASP A 149      83.982  16.603   2.941  1.00  1.32           C  
ATOM   2273  OD1 ASP A 149      83.825  17.633   3.576  1.00  2.00           O  
ATOM   2274  OD2 ASP A 149      84.502  15.597   3.392  1.00  2.16           O  
ATOM   2275  H   ASP A 149      81.781  17.226   3.321  1.00  0.50           H  
ATOM   2276  HA  ASP A 149      81.621  16.405   0.458  1.00  0.55           H  
ATOM   2277  HB2 ASP A 149      84.073  15.846   0.935  1.00  1.39           H  
ATOM   2278  HB3 ASP A 149      83.636  17.550   1.048  1.00  1.13           H  
ATOM   2279  N   TYR A 150      82.501  13.847   1.095  1.00  0.67           N  
ATOM   2280  CA  TYR A 150      82.353  12.388   1.374  1.00  0.73           C  
ATOM   2281  C   TYR A 150      82.887  12.047   2.769  1.00  0.75           C  
ATOM   2282  O   TYR A 150      82.499  11.063   3.366  1.00  0.76           O  
ATOM   2283  CB  TYR A 150      83.190  11.696   0.297  1.00  0.84           C  
ATOM   2284  CG  TYR A 150      83.112  10.199   0.480  1.00  0.97           C  
ATOM   2285  CD1 TYR A 150      81.885   9.591   0.769  1.00  1.74           C  
ATOM   2286  CD2 TYR A 150      84.269   9.418   0.359  1.00  1.63           C  
ATOM   2287  CE1 TYR A 150      81.814   8.202   0.939  1.00  2.14           C  
ATOM   2288  CE2 TYR A 150      84.197   8.030   0.528  1.00  2.06           C  
ATOM   2289  CZ  TYR A 150      82.970   7.423   0.818  1.00  2.02           C  
ATOM   2290  OH  TYR A 150      82.900   6.055   0.985  1.00  2.63           O  
ATOM   2291  H   TYR A 150      83.105  14.153   0.386  1.00  0.71           H  
ATOM   2292  HA  TYR A 150      81.321  12.091   1.283  1.00  0.71           H  
ATOM   2293  HB2 TYR A 150      82.809  11.960  -0.679  1.00  1.29           H  
ATOM   2294  HB3 TYR A 150      84.218  12.015   0.380  1.00  0.81           H  
ATOM   2295  HD1 TYR A 150      80.992  10.193   0.863  1.00  2.42           H  
ATOM   2296  HD2 TYR A 150      85.216   9.887   0.135  1.00  2.29           H  
ATOM   2297  HE1 TYR A 150      80.868   7.734   1.162  1.00  2.94           H  
ATOM   2298  HE2 TYR A 150      85.089   7.428   0.435  1.00  2.83           H  
ATOM   2299  HH  TYR A 150      82.229   5.871   1.646  1.00  3.14           H  
ATOM   2300  N   ASP A 151      83.776  12.846   3.290  1.00  0.78           N  
ATOM   2301  CA  ASP A 151      84.333  12.557   4.644  1.00  0.82           C  
ATOM   2302  C   ASP A 151      83.341  12.985   5.730  1.00  0.74           C  
ATOM   2303  O   ASP A 151      82.862  12.176   6.500  1.00  0.76           O  
ATOM   2304  CB  ASP A 151      85.617  13.386   4.734  1.00  0.87           C  
ATOM   2305  CG  ASP A 151      86.404  13.256   3.429  1.00  1.31           C  
ATOM   2306  OD1 ASP A 151      86.399  12.175   2.862  1.00  2.08           O  
ATOM   2307  OD2 ASP A 151      86.999  14.238   3.018  1.00  1.67           O  
ATOM   2308  H   ASP A 151      84.080  13.633   2.792  1.00  0.79           H  
ATOM   2309  HA  ASP A 151      84.565  11.508   4.739  1.00  0.88           H  
ATOM   2310  HB2 ASP A 151      85.364  14.423   4.902  1.00  1.13           H  
ATOM   2311  HB3 ASP A 151      86.220  13.025   5.553  1.00  1.03           H  
ATOM   2312  N   GLU A 152      83.032  14.251   5.801  1.00  0.67           N  
ATOM   2313  CA  GLU A 152      82.073  14.730   6.839  1.00  0.61           C  
ATOM   2314  C   GLU A 152      80.734  13.998   6.708  1.00  0.58           C  
ATOM   2315  O   GLU A 152      80.105  13.656   7.690  1.00  0.58           O  
ATOM   2316  CB  GLU A 152      81.893  16.222   6.553  1.00  0.59           C  
ATOM   2317  CG  GLU A 152      83.252  16.922   6.603  1.00  0.76           C  
ATOM   2318  CD  GLU A 152      83.045  18.421   6.823  1.00  0.75           C  
ATOM   2319  OE1 GLU A 152      82.151  18.772   7.575  1.00  1.39           O  
ATOM   2320  OE2 GLU A 152      83.786  19.193   6.236  1.00  1.20           O  
ATOM   2321  H   GLU A 152      83.431  14.889   5.171  1.00  0.67           H  
ATOM   2322  HA  GLU A 152      82.484  14.592   7.826  1.00  0.63           H  
ATOM   2323  HB2 GLU A 152      81.457  16.349   5.573  1.00  0.77           H  
ATOM   2324  HB3 GLU A 152      81.240  16.655   7.296  1.00  0.80           H  
ATOM   2325  HG2 GLU A 152      83.836  16.514   7.416  1.00  1.09           H  
ATOM   2326  HG3 GLU A 152      83.772  16.764   5.671  1.00  1.04           H  
ATOM   2327  N   PHE A 153      80.292  13.757   5.505  1.00  0.60           N  
ATOM   2328  CA  PHE A 153      78.991  13.051   5.313  1.00  0.61           C  
ATOM   2329  C   PHE A 153      79.038  11.664   5.959  1.00  0.66           C  
ATOM   2330  O   PHE A 153      78.058  11.187   6.498  1.00  0.71           O  
ATOM   2331  CB  PHE A 153      78.825  12.932   3.799  1.00  0.64           C  
ATOM   2332  CG  PHE A 153      77.612  12.087   3.490  1.00  0.68           C  
ATOM   2333  CD1 PHE A 153      77.684  10.693   3.601  1.00  1.47           C  
ATOM   2334  CD2 PHE A 153      76.417  12.696   3.093  1.00  1.18           C  
ATOM   2335  CE1 PHE A 153      76.560   9.909   3.315  1.00  1.55           C  
ATOM   2336  CE2 PHE A 153      75.293  11.913   2.807  1.00  1.24           C  
ATOM   2337  CZ  PHE A 153      75.364  10.519   2.918  1.00  0.93           C  
ATOM   2338  H   PHE A 153      80.813  14.044   4.726  1.00  0.62           H  
ATOM   2339  HA  PHE A 153      78.183  13.633   5.728  1.00  0.61           H  
ATOM   2340  HB2 PHE A 153      78.696  13.916   3.373  1.00  0.60           H  
ATOM   2341  HB3 PHE A 153      79.703  12.469   3.376  1.00  0.72           H  
ATOM   2342  HD1 PHE A 153      78.607  10.222   3.908  1.00  2.24           H  
ATOM   2343  HD2 PHE A 153      76.361  13.772   3.007  1.00  1.94           H  
ATOM   2344  HE1 PHE A 153      76.615   8.834   3.401  1.00  2.35           H  
ATOM   2345  HE2 PHE A 153      74.370  12.383   2.500  1.00  1.99           H  
ATOM   2346  HZ  PHE A 153      74.497   9.915   2.696  1.00  1.05           H  
ATOM   2347  N   LEU A 154      80.166  11.013   5.910  1.00  0.72           N  
ATOM   2348  CA  LEU A 154      80.271   9.657   6.521  1.00  0.80           C  
ATOM   2349  C   LEU A 154      79.786   9.691   7.972  1.00  0.79           C  
ATOM   2350  O   LEU A 154      79.044   8.833   8.409  1.00  0.82           O  
ATOM   2351  CB  LEU A 154      81.758   9.310   6.461  1.00  0.92           C  
ATOM   2352  CG  LEU A 154      81.972   8.143   5.497  1.00  0.85           C  
ATOM   2353  CD1 LEU A 154      81.013   7.005   5.852  1.00  1.74           C  
ATOM   2354  CD2 LEU A 154      81.702   8.609   4.066  1.00  1.54           C  
ATOM   2355  H   LEU A 154      80.945  11.414   5.471  1.00  0.74           H  
ATOM   2356  HA  LEU A 154      79.702   8.941   5.949  1.00  0.85           H  
ATOM   2357  HB2 LEU A 154      82.315  10.170   6.115  1.00  1.15           H  
ATOM   2358  HB3 LEU A 154      82.103   9.030   7.445  1.00  1.29           H  
ATOM   2359  HG  LEU A 154      82.991   7.792   5.579  1.00  1.48           H  
ATOM   2360 HD11 LEU A 154      80.590   7.182   6.831  1.00  2.25           H  
ATOM   2361 HD12 LEU A 154      80.220   6.961   5.121  1.00  2.20           H  
ATOM   2362 HD13 LEU A 154      81.551   6.068   5.857  1.00  2.34           H  
ATOM   2363 HD21 LEU A 154      80.989   9.420   4.081  1.00  2.17           H  
ATOM   2364 HD22 LEU A 154      82.624   8.950   3.619  1.00  1.98           H  
ATOM   2365 HD23 LEU A 154      81.303   7.789   3.489  1.00  2.10           H  
ATOM   2366  N   GLU A 155      80.199  10.675   8.723  1.00  0.79           N  
ATOM   2367  CA  GLU A 155      79.763  10.761  10.147  1.00  0.82           C  
ATOM   2368  C   GLU A 155      78.319  11.262  10.230  1.00  0.81           C  
ATOM   2369  O   GLU A 155      77.493  10.695  10.917  1.00  0.90           O  
ATOM   2370  CB  GLU A 155      80.716  11.768  10.792  1.00  0.85           C  
ATOM   2371  CG  GLU A 155      81.874  11.023  11.456  1.00  0.95           C  
ATOM   2372  CD  GLU A 155      82.582  11.955  12.442  1.00  1.67           C  
ATOM   2373  OE1 GLU A 155      81.904  12.514  13.288  1.00  2.27           O  
ATOM   2374  OE2 GLU A 155      83.789  12.095  12.333  1.00  2.47           O  
ATOM   2375  H   GLU A 155      80.799  11.356   8.352  1.00  0.81           H  
ATOM   2376  HA  GLU A 155      79.859   9.802  10.630  1.00  0.87           H  
ATOM   2377  HB2 GLU A 155      81.102  12.435  10.034  1.00  0.89           H  
ATOM   2378  HB3 GLU A 155      80.184  12.341  11.537  1.00  0.85           H  
ATOM   2379  HG2 GLU A 155      81.493  10.162  11.984  1.00  1.39           H  
ATOM   2380  HG3 GLU A 155      82.576  10.703  10.701  1.00  1.38           H  
ATOM   2381  N   PHE A 156      78.008  12.324   9.537  1.00  0.75           N  
ATOM   2382  CA  PHE A 156      76.618  12.861   9.581  1.00  0.78           C  
ATOM   2383  C   PHE A 156      75.600  11.723   9.460  1.00  0.84           C  
ATOM   2384  O   PHE A 156      74.534  11.768  10.042  1.00  0.90           O  
ATOM   2385  CB  PHE A 156      76.520  13.801   8.377  1.00  0.78           C  
ATOM   2386  CG  PHE A 156      75.118  14.361   8.275  1.00  0.85           C  
ATOM   2387  CD1 PHE A 156      74.280  14.375   9.398  1.00  1.66           C  
ATOM   2388  CD2 PHE A 156      74.657  14.868   7.054  1.00  1.27           C  
ATOM   2389  CE1 PHE A 156      72.984  14.895   9.299  1.00  1.77           C  
ATOM   2390  CE2 PHE A 156      73.361  15.388   6.955  1.00  1.31           C  
ATOM   2391  CZ  PHE A 156      72.524  15.401   8.077  1.00  1.10           C  
ATOM   2392  H   PHE A 156      78.688  12.768   8.991  1.00  0.75           H  
ATOM   2393  HA  PHE A 156      76.457  13.415  10.492  1.00  0.79           H  
ATOM   2394  HB2 PHE A 156      77.223  14.612   8.496  1.00  0.76           H  
ATOM   2395  HB3 PHE A 156      76.753  13.254   7.476  1.00  0.80           H  
ATOM   2396  HD1 PHE A 156      74.634  13.986  10.341  1.00  2.44           H  
ATOM   2397  HD2 PHE A 156      75.302  14.859   6.188  1.00  2.03           H  
ATOM   2398  HE1 PHE A 156      72.338  14.906  10.165  1.00  2.60           H  
ATOM   2399  HE2 PHE A 156      73.006  15.779   6.012  1.00  2.03           H  
ATOM   2400  HZ  PHE A 156      71.524  15.802   8.001  1.00  1.21           H  
ATOM   2401  N   MET A 157      75.917  10.704   8.708  1.00  0.86           N  
ATOM   2402  CA  MET A 157      74.961   9.568   8.552  1.00  0.95           C  
ATOM   2403  C   MET A 157      75.243   8.480   9.593  1.00  0.99           C  
ATOM   2404  O   MET A 157      74.349   7.791  10.040  1.00  1.12           O  
ATOM   2405  CB  MET A 157      75.208   9.033   7.140  1.00  0.99           C  
ATOM   2406  CG  MET A 157      73.976   8.260   6.665  1.00  1.28           C  
ATOM   2407  SD  MET A 157      72.543   9.366   6.630  1.00  1.48           S  
ATOM   2408  CE  MET A 157      72.844  10.073   4.992  1.00  1.12           C  
ATOM   2409  H   MET A 157      76.780  10.686   8.245  1.00  0.84           H  
ATOM   2410  HA  MET A 157      73.945   9.918   8.639  1.00  0.99           H  
ATOM   2411  HB2 MET A 157      75.396   9.859   6.470  1.00  1.07           H  
ATOM   2412  HB3 MET A 157      76.063   8.373   7.149  1.00  1.09           H  
ATOM   2413  HG2 MET A 157      74.155   7.872   5.673  1.00  1.95           H  
ATOM   2414  HG3 MET A 157      73.782   7.441   7.342  1.00  1.78           H  
ATOM   2415  HE1 MET A 157      73.715   9.605   4.554  1.00  1.46           H  
ATOM   2416  HE2 MET A 157      71.989   9.898   4.360  1.00  1.37           H  
ATOM   2417  HE3 MET A 157      73.009  11.138   5.085  1.00  1.68           H  
ATOM   2418  N   LYS A 158      76.480   8.314   9.978  1.00  0.94           N  
ATOM   2419  CA  LYS A 158      76.812   7.264  10.984  1.00  1.02           C  
ATOM   2420  C   LYS A 158      76.103   7.549  12.312  1.00  1.05           C  
ATOM   2421  O   LYS A 158      75.769   6.647  13.053  1.00  1.20           O  
ATOM   2422  CB  LYS A 158      78.329   7.345  11.157  1.00  1.07           C  
ATOM   2423  CG  LYS A 158      78.853   6.008  11.684  1.00  1.26           C  
ATOM   2424  CD  LYS A 158      80.356   5.905  11.415  1.00  1.53           C  
ATOM   2425  CE  LYS A 158      80.603   4.916  10.272  1.00  1.45           C  
ATOM   2426  NZ  LYS A 158      81.343   5.695   9.242  1.00  2.07           N  
ATOM   2427  H   LYS A 158      77.190   8.877   9.602  1.00  0.90           H  
ATOM   2428  HA  LYS A 158      76.537   6.289  10.613  1.00  1.10           H  
ATOM   2429  HB2 LYS A 158      78.789   7.563  10.204  1.00  1.23           H  
ATOM   2430  HB3 LYS A 158      78.570   8.127  11.862  1.00  1.18           H  
ATOM   2431  HG2 LYS A 158      78.672   5.945  12.748  1.00  1.69           H  
ATOM   2432  HG3 LYS A 158      78.344   5.199  11.184  1.00  1.69           H  
ATOM   2433  HD2 LYS A 158      80.740   6.877  11.140  1.00  2.05           H  
ATOM   2434  HD3 LYS A 158      80.858   5.556  12.304  1.00  2.18           H  
ATOM   2435  HE2 LYS A 158      81.201   4.084  10.620  1.00  1.78           H  
ATOM   2436  HE3 LYS A 158      79.667   4.565   9.869  1.00  1.78           H  
ATOM   2437  HZ1 LYS A 158      82.124   6.213   9.692  1.00  2.44           H  
ATOM   2438  HZ2 LYS A 158      81.725   5.046   8.524  1.00  2.56           H  
ATOM   2439  HZ3 LYS A 158      80.698   6.373   8.789  1.00  2.45           H  
ATOM   2440  N   GLY A 159      75.871   8.795  12.618  1.00  1.04           N  
ATOM   2441  CA  GLY A 159      75.186   9.130  13.899  1.00  1.14           C  
ATOM   2442  C   GLY A 159      75.039  10.647  14.023  1.00  1.14           C  
ATOM   2443  O   GLY A 159      75.906  11.400  13.624  1.00  1.38           O  
ATOM   2444  H   GLY A 159      76.147   9.512  12.009  1.00  1.06           H  
ATOM   2445  HA2 GLY A 159      74.208   8.670  13.914  1.00  1.29           H  
ATOM   2446  HA3 GLY A 159      75.770   8.760  14.727  1.00  1.20           H  
ATOM   2447  N   VAL A 160      73.948  11.104  14.573  1.00  1.42           N  
ATOM   2448  CA  VAL A 160      73.745  12.576  14.725  1.00  1.48           C  
ATOM   2449  C   VAL A 160      72.724  12.848  15.833  1.00  1.88           C  
ATOM   2450  O   VAL A 160      72.989  13.575  16.769  1.00  2.37           O  
ATOM   2451  CB  VAL A 160      73.213  13.099  13.375  1.00  1.32           C  
ATOM   2452  CG1 VAL A 160      74.173  14.159  12.831  1.00  1.35           C  
ATOM   2453  CG2 VAL A 160      73.092  11.965  12.346  1.00  1.49           C  
ATOM   2454  H   VAL A 160      73.262  10.480  14.889  1.00  1.82           H  
ATOM   2455  HA  VAL A 160      74.682  13.057  14.960  1.00  1.54           H  
ATOM   2456  HB  VAL A 160      72.243  13.549  13.529  1.00  1.45           H  
ATOM   2457 HG11 VAL A 160      74.607  14.707  13.654  1.00  1.87           H  
ATOM   2458 HG12 VAL A 160      74.957  13.678  12.266  1.00  1.57           H  
ATOM   2459 HG13 VAL A 160      73.632  14.839  12.190  1.00  1.67           H  
ATOM   2460 HG21 VAL A 160      72.507  11.159  12.766  1.00  1.78           H  
ATOM   2461 HG22 VAL A 160      72.605  12.337  11.456  1.00  1.72           H  
ATOM   2462 HG23 VAL A 160      74.077  11.602  12.092  1.00  2.05           H  
ATOM   2463  N   GLU A 161      71.560  12.269  15.733  1.00  2.17           N  
ATOM   2464  CA  GLU A 161      70.523  12.493  16.780  1.00  2.67           C  
ATOM   2465  C   GLU A 161      70.465  11.296  17.734  1.00  3.21           C  
ATOM   2466  O   GLU A 161      70.420  11.522  18.932  1.00  3.74           O  
ATOM   2467  CB  GLU A 161      69.208  12.630  16.011  1.00  3.19           C  
ATOM   2468  CG  GLU A 161      68.553  13.969  16.356  1.00  3.64           C  
ATOM   2469  CD  GLU A 161      68.624  14.900  15.144  1.00  4.40           C  
ATOM   2470  OE1 GLU A 161      69.620  14.850  14.441  1.00  5.03           O  
ATOM   2471  OE2 GLU A 161      67.681  15.646  14.939  1.00  4.73           O  
ATOM   2472  OXT GLU A 161      70.467  10.177  17.249  1.00  3.58           O  
ATOM   2473  H   GLU A 161      71.367  11.685  14.969  1.00  2.37           H  
ATOM   2474  HA  GLU A 161      70.727  13.401  17.325  1.00  2.81           H  
ATOM   2475  HB2 GLU A 161      69.406  12.588  14.949  1.00  3.44           H  
ATOM   2476  HB3 GLU A 161      68.544  11.825  16.286  1.00  3.66           H  
ATOM   2477  HG2 GLU A 161      67.519  13.805  16.625  1.00  3.90           H  
ATOM   2478  HG3 GLU A 161      69.073  14.421  17.186  1.00  3.76           H  
TER    2479      GLU A 161                                                      
HETATM 2480 CA    CA A 162      46.671  -9.589   3.850  1.00  1.15          CA  
HETATM 2481 CA    CA A 163      76.849  20.813  -3.877  1.00  0.50          CA  
HETATM 2482 CA    CA A 164      81.959  20.419   5.701  1.00  0.74          CA  
CONECT  980 2480                                                                
CONECT  981 2480                                                                
CONECT  982 2480                                                                
CONECT 1008 2480                                                                
CONECT 1026 2480                                                                
CONECT 1042 2480                                                                
CONECT 1044 2480                                                                
CONECT 1120 2480                                                                
CONECT 1121 2480                                                                
CONECT 1600 2481                                                                
CONECT 1634 2481                                                                
CONECT 1658 2481                                                                
CONECT 1674 2481                                                                
CONECT 1764 2481                                                                
CONECT 1765 2481                                                                
CONECT 2149 2482                                                                
CONECT 2183 2482                                                                
CONECT 2211 2482                                                                
CONECT 2212 2482                                                                
CONECT 2227 2482                                                                
CONECT 2319 2482                                                                
CONECT 2320 2482                                                                
CONECT 2480  980  981  982 1008                                                 
CONECT 2480 1026 1042 1044 1120                                                 
CONECT 2480 1121                                                                
CONECT 2481 1600 1634 1658 1674                                                 
CONECT 2481 1764 1765                                                           
CONECT 2482 2149 2183 2211 2212                                                 
CONECT 2482 2227 2319 2320                                                      
MASTER      199    0    3    9    4    0    6    6 1275    1   29   13          
END