HEADER    METAL BINDING PROTEIN                   21-JUN-01   1JFK              
TITLE     MINIMUM ENERGY REPRESENTATIVE STRUCTURE OF A CALCIUM BOUND EF-HAND    
TITLE    2 PROTEIN FROM ENTAMOEBA HISTOLYTICA                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM-BINDING PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EHCABP;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA;                          
SOURCE   3 ORGANISM_TAXID: 5759;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-3C                                    
KEYWDS    EF-HAND, HELIX-LOOP-HELIX, CALCIUM BINDING PROTEIN, ENTAMOEBA         
KEYWDS   2 HISTOLYTICA, METAL BINDING PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.S.ATREYA,S.C.SAHU,A.BHATTACHARYA,K.V.R.CHARY,G.GOVIL                
REVDAT   5   23-FEB-22 1JFK    1       REMARK SEQADV LINK                       
REVDAT   4   24-FEB-09 1JFK    1       VERSN                                    
REVDAT   3   01-APR-03 1JFK    1       JRNL                                     
REVDAT   2   25-DEC-02 1JFK    1       REMARK                                   
REVDAT   1   19-DEC-01 1JFK    0                                                
JRNL        AUTH   H.S.ATREYA,S.C.SAHU,A.BHATTACHARYA,K.V.CHARY,G.GOVIL         
JRNL        TITL   NMR DERIVED SOLUTION STRUCTURE OF AN EF-HAND CALCIUM-BINDING 
JRNL        TITL 2 PROTEIN FROM ENTAMOEBA HISTOLYTICA.                          
JRNL        REF    BIOCHEMISTRY                  V.  40 14392 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11724551                                                     
JRNL        DOI    10.1021/BI0114978                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUENTERT, MUMENTHALER AND WUTHRICH (DYANA),          
REMARK   3                 GUENTERT, MUMENTHALER AND WUTHRICH (DYANA)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1265 NOE-DERIVED DISTANCE CONSTRAINTS     
REMARK   3  AND 200 DIHEDRAL ANGLE CONSTRAINTS                                  
REMARK   4                                                                      
REMARK   4 1JFK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013711.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 30MM CACL2                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MM EHCABP, 30MM DEUTERATED TRIS   
REMARK 210                                   BUFFER, 30MM CACL2; 3MM EHCABP,    
REMARK 210                                   30MM DEUTERATED TRIS BUFFER,       
REMARK 210                                   30MM CACL2                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA; 2D   
REMARK 210                                   NOESY; 3D_13C-SEPARATED_NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PHE A    42     H    ASP A    46              1.49            
REMARK 500   O    GLU A   107     H    ALA A   110              1.55            
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    LYS A  29      -79.65    -78.07                                   
REMARK 500    ALA A  31       54.13   -141.02                                   
REMARK 500    ILE A  32       52.95    -94.87                                   
REMARK 500    SER A  64      -68.53   -178.13                                   
REMARK 500    ILE A  65      -77.74   -144.11                                   
REMARK 500    LEU A  70       93.33   -163.44                                   
REMARK 500    ASP A  85       93.63    -53.76                                   
REMARK 500    ALA A 118       49.22    -89.82                                   
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 147  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  10   OD1                                                    
REMARK 620 2 ASN A  12   OD1  72.5                                              
REMARK 620 3 ASP A  14   OD2  64.8  80.7                                        
REMARK 620 4 ALA A  16   O   102.8 174.7  95.1                                  
REMARK 620 5 GLU A  21   OE1 123.5 108.1 169.0  76.4                            
REMARK 620 6 GLU A  21   OE2  88.9  66.6 143.2 116.3  47.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 159  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  46   OD1                                                    
REMARK 620 2 ASP A  48   OD2  71.4                                              
REMARK 620 3 ASP A  48   OD1  50.3  39.5                                        
REMARK 620 4 ASN A  50   ND2 103.3  86.0  65.9                                  
REMARK 620 5 ASN A  50   OD1  63.5  86.5  48.5  42.1                            
REMARK 620 6 GLU A  52   O   104.1 134.9 102.2  50.5  54.6                      
REMARK 620 7 GLU A  57   OE1 136.0 110.3 149.7 120.8 156.8 103.1                
REMARK 620 8 GLU A  57   OE2  88.9  97.6 123.5 167.9 149.3 127.4  47.1          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 171  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 LYS A  91   O                                                      
REMARK 620 2 GLU A  96   OE2 121.9                                              
REMARK 620 3 GLU A  96   OE1  93.2  47.7                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 183  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 117   OD2                                                    
REMARK 620 2 ASN A 119   OD1  75.8                                              
REMARK 620 3 ASP A 121   OD2  72.4  94.6                                        
REMARK 620 4 TYR A 123   O    57.8 127.6  51.2                                  
REMARK 620 5 GLU A 128   OE1 143.9 129.6 121.8 102.9                            
REMARK 620 6 GLU A 128   OE2 132.7  83.5 152.5 145.9  47.7                      
REMARK 620 N                    1     2     3     4     5                       
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 147                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 159                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 171                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 183                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JFJ   RELATED DB: PDB                                   
REMARK 900 1JFJ CONTAINS SAME HOLO PROTEIN (THE CALCIUM IONS ARE NOT SHOWN      
REMARK 900 EXPLICILTY IN THE STRUCTURES).                                       
REMARK 900 RELATED ID: 4271   RELATED DB: BMRB                                  
REMARK 900 4271 CONTAINS ASSIGNED CHEMICAL SHIFT LISTS                          
DBREF  1JFK A    1   134  UNP    P38505   CALBP_ENTHI      1    134             
SEQADV 1JFK GLU A  131  UNP  P38505    UNK   131 CONFLICT                       
SEQRES   1 A  134  MET ALA GLU ALA LEU PHE LYS GLU ILE ASP VAL ASN GLY          
SEQRES   2 A  134  ASP GLY ALA VAL SER TYR GLU GLU VAL LYS ALA PHE VAL          
SEQRES   3 A  134  SER LYS LYS ARG ALA ILE LYS ASN GLU GLN LEU LEU GLN          
SEQRES   4 A  134  LEU ILE PHE LYS SER ILE ASP ALA ASP GLY ASN GLY GLU          
SEQRES   5 A  134  ILE ASP GLN ASN GLU PHE ALA LYS PHE TYR GLY SER ILE          
SEQRES   6 A  134  GLN GLY GLN ASP LEU SER ASP ASP LYS ILE GLY LEU LYS          
SEQRES   7 A  134  VAL LEU TYR LYS LEU MET ASP VAL ASP GLY ASP GLY LYS          
SEQRES   8 A  134  LEU THR LYS GLU GLU VAL THR SER PHE PHE LYS LYS HIS          
SEQRES   9 A  134  GLY ILE GLU LYS VAL ALA GLU GLN VAL MET LYS ALA ASP          
SEQRES  10 A  134  ALA ASN GLY ASP GLY TYR ILE THR LEU GLU GLU PHE LEU          
SEQRES  11 A  134  GLU PHE SER LEU                                              
HET     CA  A 147       1                                                       
HET     CA  A 159       1                                                       
HET     CA  A 171       1                                                       
HET     CA  A 183       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    4(CA 2+)                                                     
HELIX    1   1 MET A    1  ASP A   10  1                                  10    
HELIX    2   2 TYR A   19  LYS A   28  1                                  10    
HELIX    3   3 LYS A   33  ASP A   46  1                                  14    
HELIX    4   4 GLN A   55  SER A   64  1                                  10    
HELIX    5   5 LEU A   70  ASP A   85  1                                  16    
HELIX    6   6 LYS A   94  LYS A  102  1                                   9    
HELIX    7   7 GLU A  107  ASP A  117  1                                  11    
HELIX    8   8 LEU A  126  LEU A  134  1                                   9    
SHEET    1   A 2 ALA A  16  SER A  18  0                                        
SHEET    2   A 2 GLU A  52  ASP A  54 -1  N  ILE A  53   O  VAL A  17           
SHEET    1   B 2 LYS A  91  THR A  93  0                                        
SHEET    2   B 2 TYR A 123  THR A 125 -1  N  ILE A 124   O  LEU A  92           
LINK         OD1 ASP A  10                CA    CA A 147     1555   1555  2.78  
LINK         OD1 ASN A  12                CA    CA A 147     1555   1555  2.80  
LINK         OD2 ASP A  14                CA    CA A 147     1555   1555  3.04  
LINK         O   ALA A  16                CA    CA A 147     1555   1555  2.79  
LINK         OE1 GLU A  21                CA    CA A 147     1555   1555  2.74  
LINK         OE2 GLU A  21                CA    CA A 147     1555   1555  2.78  
LINK         OD1 ASP A  46                CA    CA A 159     1555   1555  2.69  
LINK         OD2 ASP A  48                CA    CA A 159     1555   1555  3.40  
LINK         OD1 ASP A  48                CA    CA A 159     1555   1555  3.16  
LINK         ND2 ASN A  50                CA    CA A 159     1555   1555  3.32  
LINK         OD1 ASN A  50                CA    CA A 159     1555   1555  2.81  
LINK         O   GLU A  52                CA    CA A 159     1555   1555  2.81  
LINK         OE1 GLU A  57                CA    CA A 159     1555   1555  2.77  
LINK         OE2 GLU A  57                CA    CA A 159     1555   1555  2.81  
LINK         O   LYS A  91                CA    CA A 171     1555   1555  2.79  
LINK         OE2 GLU A  96                CA    CA A 171     1555   1555  2.80  
LINK         OE1 GLU A  96                CA    CA A 171     1555   1555  2.70  
LINK         OD2 ASP A 117                CA    CA A 183     1555   1555  3.40  
LINK         OD1 ASN A 119                CA    CA A 183     1555   1555  2.67  
LINK         OD2 ASP A 121                CA    CA A 183     1555   1555  3.15  
LINK         O   TYR A 123                CA    CA A 183     1555   1555  2.69  
LINK         OE1 GLU A 128                CA    CA A 183     1555   1555  2.72  
LINK         OE2 GLU A 128                CA    CA A 183     1555   1555  2.79  
SITE     1 AC1  5 ASP A  10  ASN A  12  ASP A  14  ALA A  16                    
SITE     2 AC1  5 GLU A  21                                                     
SITE     1 AC2  6 ASP A  46  ASP A  48  ASN A  50  GLU A  52                    
SITE     2 AC2  6 ILE A  53  GLU A  57                                          
SITE     1 AC3  4 ASP A  87  ASP A  89  LYS A  91  GLU A  96                    
SITE     1 AC4  6 ASP A 117  ASN A 119  ASP A 121  TYR A 123                    
SITE     2 AC4  6 ILE A 124  GLU A 128                                          
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   MET A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   MET A   1       3.328  -0.868  -1.131  1.00  0.00           C  
ATOM      4  O   MET A   1       4.435  -0.404  -1.399  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.475   1.433  -1.600  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.179   2.112  -0.424  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.986   2.965   0.593  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.081   3.982   1.569  1.00  0.00           C  
ATOM      9  H   MET A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.399  -0.420  -1.992  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.133   1.426  -2.469  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.589   2.005  -1.877  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.711   1.369   0.170  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.924   2.817  -0.794  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.658   3.351   2.244  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.759   4.523   0.908  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.494   4.695   2.149  1.00  0.00           H  
ATOM     18  N   ALA A   2       3.113  -2.114  -0.734  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.212  -3.051  -0.581  1.00  0.00           C  
ATOM     20  C   ALA A   2       4.758  -3.420  -1.962  1.00  0.00           C  
ATOM     21  O   ALA A   2       5.947  -3.251  -2.229  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.735  -4.275   0.203  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.209  -2.484  -0.518  1.00  0.00           H  
ATOM     24  HA  ALA A   2       4.996  -2.553  -0.011  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.650  -4.350   0.134  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       4.189  -5.174  -0.214  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       4.026  -4.173   1.249  1.00  0.00           H  
ATOM     28  N   GLU A   3       3.863  -3.917  -2.803  1.00  0.00           N  
ATOM     29  CA  GLU A   3       4.240  -4.311  -4.150  1.00  0.00           C  
ATOM     30  C   GLU A   3       4.710  -3.093  -4.948  1.00  0.00           C  
ATOM     31  O   GLU A   3       5.740  -3.145  -5.617  1.00  0.00           O  
ATOM     32  CB  GLU A   3       3.082  -5.018  -4.858  1.00  0.00           C  
ATOM     33  CG  GLU A   3       3.229  -6.538  -4.766  1.00  0.00           C  
ATOM     34  CD  GLU A   3       2.743  -7.055  -3.411  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       3.425  -6.750  -2.409  1.00  0.00           O  
ATOM     36  OE2 GLU A   3       1.699  -7.743  -3.407  1.00  0.00           O  
ATOM     37  H   GLU A   3       2.898  -4.051  -2.578  1.00  0.00           H  
ATOM     38  HA  GLU A   3       5.065  -5.013  -4.026  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       2.137  -4.713  -4.411  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       3.052  -4.714  -5.905  1.00  0.00           H  
ATOM     41  HG2 GLU A   3       2.659  -7.011  -5.566  1.00  0.00           H  
ATOM     42  HG3 GLU A   3       4.273  -6.816  -4.912  1.00  0.00           H  
ATOM     43  N   ALA A   4       3.931  -2.026  -4.850  1.00  0.00           N  
ATOM     44  CA  ALA A   4       4.254  -0.797  -5.555  1.00  0.00           C  
ATOM     45  C   ALA A   4       5.717  -0.434  -5.293  1.00  0.00           C  
ATOM     46  O   ALA A   4       6.373   0.168  -6.142  1.00  0.00           O  
ATOM     47  CB  ALA A   4       3.292   0.310  -5.119  1.00  0.00           C  
ATOM     48  H   ALA A   4       3.094  -1.992  -4.304  1.00  0.00           H  
ATOM     49  HA  ALA A   4       4.119  -0.980  -6.621  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       2.979   0.883  -5.991  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       2.418  -0.135  -4.643  1.00  0.00           H  
ATOM     52  HB3 ALA A   4       3.794   0.970  -4.411  1.00  0.00           H  
ATOM     53  N   LEU A   5       6.187  -0.816  -4.114  1.00  0.00           N  
ATOM     54  CA  LEU A   5       7.560  -0.539  -3.730  1.00  0.00           C  
ATOM     55  C   LEU A   5       8.498  -1.478  -4.491  1.00  0.00           C  
ATOM     56  O   LEU A   5       9.494  -1.038  -5.064  1.00  0.00           O  
ATOM     57  CB  LEU A   5       7.717  -0.612  -2.210  1.00  0.00           C  
ATOM     58  CG  LEU A   5       7.831   0.729  -1.482  1.00  0.00           C  
ATOM     59  CD1 LEU A   5       6.478   1.441  -1.431  1.00  0.00           C  
ATOM     60  CD2 LEU A   5       8.435   0.547  -0.089  1.00  0.00           C  
ATOM     61  H   LEU A   5       5.647  -1.306  -3.430  1.00  0.00           H  
ATOM     62  HA  LEU A   5       7.782   0.486  -4.028  1.00  0.00           H  
ATOM     63  HB2 LEU A   5       6.863  -1.153  -1.802  1.00  0.00           H  
ATOM     64  HB3 LEU A   5       8.605  -1.202  -1.984  1.00  0.00           H  
ATOM     65  HG  LEU A   5       8.510   1.368  -2.047  1.00  0.00           H  
ATOM     66 HD11 LEU A   5       5.900   1.188  -2.320  1.00  0.00           H  
ATOM     67 HD12 LEU A   5       5.933   1.124  -0.541  1.00  0.00           H  
ATOM     68 HD13 LEU A   5       6.636   2.519  -1.395  1.00  0.00           H  
ATOM     69 HD21 LEU A   5       7.734   0.911   0.662  1.00  0.00           H  
ATOM     70 HD22 LEU A   5       8.636  -0.511   0.085  1.00  0.00           H  
ATOM     71 HD23 LEU A   5       9.366   1.110  -0.020  1.00  0.00           H  
ATOM     72  N   PHE A   6       8.146  -2.756  -4.473  1.00  0.00           N  
ATOM     73  CA  PHE A   6       8.944  -3.761  -5.154  1.00  0.00           C  
ATOM     74  C   PHE A   6       9.099  -3.425  -6.638  1.00  0.00           C  
ATOM     75  O   PHE A   6      10.201  -3.492  -7.181  1.00  0.00           O  
ATOM     76  CB  PHE A   6       8.198  -5.090  -5.019  1.00  0.00           C  
ATOM     77  CG  PHE A   6       8.466  -6.073  -6.161  1.00  0.00           C  
ATOM     78  CD1 PHE A   6       7.721  -6.014  -7.298  1.00  0.00           C  
ATOM     79  CD2 PHE A   6       9.449  -7.005  -6.040  1.00  0.00           C  
ATOM     80  CE1 PHE A   6       7.970  -6.925  -8.358  1.00  0.00           C  
ATOM     81  CE2 PHE A   6       9.698  -7.916  -7.100  1.00  0.00           C  
ATOM     82  CZ  PHE A   6       8.953  -7.857  -8.236  1.00  0.00           C  
ATOM     83  H   PHE A   6       7.335  -3.106  -4.005  1.00  0.00           H  
ATOM     84  HA  PHE A   6       9.926  -3.770  -4.680  1.00  0.00           H  
ATOM     85  HB2 PHE A   6       8.479  -5.560  -4.077  1.00  0.00           H  
ATOM     86  HB3 PHE A   6       7.128  -4.891  -4.969  1.00  0.00           H  
ATOM     87  HD1 PHE A   6       6.933  -5.267  -7.395  1.00  0.00           H  
ATOM     88  HD2 PHE A   6      10.046  -7.052  -5.129  1.00  0.00           H  
ATOM     89  HE1 PHE A   6       7.373  -6.878  -9.269  1.00  0.00           H  
ATOM     90  HE2 PHE A   6      10.485  -8.663  -7.003  1.00  0.00           H  
ATOM     91  HZ  PHE A   6       9.144  -8.557  -9.050  1.00  0.00           H  
ATOM     92  N   LYS A   7       7.980  -3.071  -7.252  1.00  0.00           N  
ATOM     93  CA  LYS A   7       7.978  -2.725  -8.663  1.00  0.00           C  
ATOM     94  C   LYS A   7       8.676  -1.376  -8.854  1.00  0.00           C  
ATOM     95  O   LYS A   7       9.418  -1.188  -9.816  1.00  0.00           O  
ATOM     96  CB  LYS A   7       6.554  -2.764  -9.223  1.00  0.00           C  
ATOM     97  CG  LYS A   7       5.666  -1.725  -8.535  1.00  0.00           C  
ATOM     98  CD  LYS A   7       5.567  -0.449  -9.372  1.00  0.00           C  
ATOM     99  CE  LYS A   7       4.376   0.405  -8.933  1.00  0.00           C  
ATOM    100  NZ  LYS A   7       4.344   1.678  -9.686  1.00  0.00           N  
ATOM    101  H   LYS A   7       7.088  -3.020  -6.803  1.00  0.00           H  
ATOM    102  HA  LYS A   7       8.552  -3.488  -9.188  1.00  0.00           H  
ATOM    103  HB2 LYS A   7       6.576  -2.577 -10.296  1.00  0.00           H  
ATOM    104  HB3 LYS A   7       6.132  -3.759  -9.082  1.00  0.00           H  
ATOM    105  HG2 LYS A   7       4.670  -2.140  -8.379  1.00  0.00           H  
ATOM    106  HG3 LYS A   7       6.071  -1.489  -7.551  1.00  0.00           H  
ATOM    107  HD2 LYS A   7       6.487   0.127  -9.274  1.00  0.00           H  
ATOM    108  HD3 LYS A   7       5.464  -0.707 -10.426  1.00  0.00           H  
ATOM    109  HE2 LYS A   7       3.448  -0.144  -9.095  1.00  0.00           H  
ATOM    110  HE3 LYS A   7       4.442   0.609  -7.864  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7       5.280   1.985  -9.861  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7       3.871   1.539 -10.556  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7       3.861   2.370  -9.150  1.00  0.00           H  
ATOM    114  N   GLU A   8       8.413  -0.473  -7.921  1.00  0.00           N  
ATOM    115  CA  GLU A   8       9.006   0.852  -7.974  1.00  0.00           C  
ATOM    116  C   GLU A   8      10.531   0.748  -8.052  1.00  0.00           C  
ATOM    117  O   GLU A   8      11.143   1.247  -8.995  1.00  0.00           O  
ATOM    118  CB  GLU A   8       8.575   1.695  -6.772  1.00  0.00           C  
ATOM    119  CG  GLU A   8       9.500   2.900  -6.587  1.00  0.00           C  
ATOM    120  CD  GLU A   8       8.823   3.987  -5.751  1.00  0.00           C  
ATOM    121  OE1 GLU A   8       8.014   4.736  -6.340  1.00  0.00           O  
ATOM    122  OE2 GLU A   8       9.129   4.045  -4.540  1.00  0.00           O  
ATOM    123  H   GLU A   8       7.808  -0.634  -7.141  1.00  0.00           H  
ATOM    124  HA  GLU A   8       8.619   1.307  -8.886  1.00  0.00           H  
ATOM    125  HB2 GLU A   8       7.550   2.037  -6.912  1.00  0.00           H  
ATOM    126  HB3 GLU A   8       8.586   1.082  -5.871  1.00  0.00           H  
ATOM    127  HG2 GLU A   8      10.423   2.583  -6.101  1.00  0.00           H  
ATOM    128  HG3 GLU A   8       9.776   3.304  -7.561  1.00  0.00           H  
ATOM    129  N   ILE A   9      11.100   0.097  -7.048  1.00  0.00           N  
ATOM    130  CA  ILE A   9      12.541  -0.079  -6.992  1.00  0.00           C  
ATOM    131  C   ILE A   9      13.032  -0.659  -8.320  1.00  0.00           C  
ATOM    132  O   ILE A   9      14.110  -0.304  -8.795  1.00  0.00           O  
ATOM    133  CB  ILE A   9      12.931  -0.918  -5.773  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      14.167  -0.340  -5.082  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      13.123  -2.387  -6.157  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      15.311  -0.144  -6.078  1.00  0.00           C  
ATOM    137  H   ILE A   9      10.595  -0.306  -6.285  1.00  0.00           H  
ATOM    138  HA  ILE A   9      12.986   0.907  -6.860  1.00  0.00           H  
ATOM    139  HB  ILE A   9      12.112  -0.878  -5.055  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      13.916   0.615  -4.619  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      14.487  -1.007  -4.282  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      13.469  -2.947  -5.288  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      12.175  -2.799  -6.501  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      13.863  -2.460  -6.954  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      15.194  -0.842  -6.908  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      15.293   0.878  -6.457  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      16.263  -0.330  -5.580  1.00  0.00           H  
ATOM    148  N   ASP A  10      12.219  -1.541  -8.881  1.00  0.00           N  
ATOM    149  CA  ASP A  10      12.557  -2.173 -10.145  1.00  0.00           C  
ATOM    150  C   ASP A  10      12.399  -1.157 -11.277  1.00  0.00           C  
ATOM    151  O   ASP A  10      11.449  -1.233 -12.056  1.00  0.00           O  
ATOM    152  CB  ASP A  10      11.629  -3.354 -10.436  1.00  0.00           C  
ATOM    153  CG  ASP A  10      11.740  -3.931 -11.849  1.00  0.00           C  
ATOM    154  OD1 ASP A  10      12.621  -3.447 -12.591  1.00  0.00           O  
ATOM    155  OD2 ASP A  10      10.941  -4.843 -12.154  1.00  0.00           O  
ATOM    156  H   ASP A  10      11.344  -1.825  -8.488  1.00  0.00           H  
ATOM    157  HA  ASP A  10      13.587  -2.512 -10.029  1.00  0.00           H  
ATOM    158  HB2 ASP A  10      11.839  -4.147  -9.718  1.00  0.00           H  
ATOM    159  HB3 ASP A  10      10.600  -3.038 -10.269  1.00  0.00           H  
ATOM    160  N   VAL A  11      13.343  -0.229 -11.333  1.00  0.00           N  
ATOM    161  CA  VAL A  11      13.320   0.801 -12.357  1.00  0.00           C  
ATOM    162  C   VAL A  11      13.134   0.148 -13.728  1.00  0.00           C  
ATOM    163  O   VAL A  11      12.421   0.676 -14.580  1.00  0.00           O  
ATOM    164  CB  VAL A  11      14.586   1.656 -12.269  1.00  0.00           C  
ATOM    165  CG1 VAL A  11      14.718   2.568 -13.489  1.00  0.00           C  
ATOM    166  CG2 VAL A  11      14.611   2.467 -10.972  1.00  0.00           C  
ATOM    167  H   VAL A  11      14.112  -0.174 -10.696  1.00  0.00           H  
ATOM    168  HA  VAL A  11      12.464   1.445 -12.157  1.00  0.00           H  
ATOM    169  HB  VAL A  11      15.444   0.983 -12.259  1.00  0.00           H  
ATOM    170 HG11 VAL A  11      13.763   3.056 -13.683  1.00  0.00           H  
ATOM    171 HG12 VAL A  11      15.480   3.324 -13.297  1.00  0.00           H  
ATOM    172 HG13 VAL A  11      15.005   1.975 -14.357  1.00  0.00           H  
ATOM    173 HG21 VAL A  11      15.560   2.997 -10.893  1.00  0.00           H  
ATOM    174 HG22 VAL A  11      13.792   3.187 -10.978  1.00  0.00           H  
ATOM    175 HG23 VAL A  11      14.497   1.795 -10.121  1.00  0.00           H  
ATOM    176  N   ASN A  12      13.788  -0.992 -13.898  1.00  0.00           N  
ATOM    177  CA  ASN A  12      13.704  -1.723 -15.151  1.00  0.00           C  
ATOM    178  C   ASN A  12      12.233  -1.920 -15.524  1.00  0.00           C  
ATOM    179  O   ASN A  12      11.872  -1.847 -16.697  1.00  0.00           O  
ATOM    180  CB  ASN A  12      14.349  -3.105 -15.026  1.00  0.00           C  
ATOM    181  CG  ASN A  12      15.686  -3.022 -14.287  1.00  0.00           C  
ATOM    182  OD1 ASN A  12      15.859  -3.553 -13.203  1.00  0.00           O  
ATOM    183  ND2 ASN A  12      16.618  -2.326 -14.932  1.00  0.00           N  
ATOM    184  H   ASN A  12      14.366  -1.415 -13.200  1.00  0.00           H  
ATOM    185  HA  ASN A  12      14.240  -1.111 -15.876  1.00  0.00           H  
ATOM    186  HB2 ASN A  12      13.676  -3.778 -14.494  1.00  0.00           H  
ATOM    187  HB3 ASN A  12      14.504  -3.529 -16.019  1.00  0.00           H  
ATOM    188 HD21 ASN A  12      16.411  -1.915 -15.820  1.00  0.00           H  
ATOM    189 HD22 ASN A  12      17.527  -2.215 -14.530  1.00  0.00           H  
ATOM    190  N   GLY A  13      11.425  -2.165 -14.503  1.00  0.00           N  
ATOM    191  CA  GLY A  13      10.001  -2.372 -14.709  1.00  0.00           C  
ATOM    192  C   GLY A  13       9.740  -3.686 -15.449  1.00  0.00           C  
ATOM    193  O   GLY A  13       9.189  -3.685 -16.548  1.00  0.00           O  
ATOM    194  H   GLY A  13      11.727  -2.222 -13.552  1.00  0.00           H  
ATOM    195  HA2 GLY A  13       9.489  -2.384 -13.748  1.00  0.00           H  
ATOM    196  HA3 GLY A  13       9.588  -1.541 -15.281  1.00  0.00           H  
ATOM    197  N   ASP A  14      10.149  -4.776 -14.815  1.00  0.00           N  
ATOM    198  CA  ASP A  14       9.966  -6.094 -15.399  1.00  0.00           C  
ATOM    199  C   ASP A  14       9.014  -6.908 -14.520  1.00  0.00           C  
ATOM    200  O   ASP A  14       8.137  -7.605 -15.029  1.00  0.00           O  
ATOM    201  CB  ASP A  14      11.294  -6.848 -15.483  1.00  0.00           C  
ATOM    202  CG  ASP A  14      12.189  -6.720 -14.249  1.00  0.00           C  
ATOM    203  OD1 ASP A  14      11.861  -7.379 -13.238  1.00  0.00           O  
ATOM    204  OD2 ASP A  14      13.182  -5.967 -14.344  1.00  0.00           O  
ATOM    205  H   ASP A  14      10.596  -4.768 -13.921  1.00  0.00           H  
ATOM    206  HA  ASP A  14       9.562  -5.912 -16.395  1.00  0.00           H  
ATOM    207  HB2 ASP A  14      11.085  -7.904 -15.653  1.00  0.00           H  
ATOM    208  HB3 ASP A  14      11.845  -6.488 -16.352  1.00  0.00           H  
ATOM    209  N   GLY A  15       9.219  -6.794 -13.217  1.00  0.00           N  
ATOM    210  CA  GLY A  15       8.391  -7.511 -12.263  1.00  0.00           C  
ATOM    211  C   GLY A  15       9.215  -8.537 -11.482  1.00  0.00           C  
ATOM    212  O   GLY A  15       8.729  -9.623 -11.171  1.00  0.00           O  
ATOM    213  H   GLY A  15       9.935  -6.225 -12.811  1.00  0.00           H  
ATOM    214  HA2 GLY A  15       7.932  -6.805 -11.571  1.00  0.00           H  
ATOM    215  HA3 GLY A  15       7.579  -8.015 -12.787  1.00  0.00           H  
ATOM    216  N   ALA A  16      10.450  -8.155 -11.188  1.00  0.00           N  
ATOM    217  CA  ALA A  16      11.346  -9.028 -10.449  1.00  0.00           C  
ATOM    218  C   ALA A  16      12.419  -8.183  -9.758  1.00  0.00           C  
ATOM    219  O   ALA A  16      12.739  -7.087 -10.214  1.00  0.00           O  
ATOM    220  CB  ALA A  16      11.945 -10.067 -11.399  1.00  0.00           C  
ATOM    221  H   ALA A  16      10.838  -7.270 -11.444  1.00  0.00           H  
ATOM    222  HA  ALA A  16      10.757  -9.544  -9.691  1.00  0.00           H  
ATOM    223  HB1 ALA A  16      12.871  -9.680 -11.824  1.00  0.00           H  
ATOM    224  HB2 ALA A  16      12.154 -10.985 -10.849  1.00  0.00           H  
ATOM    225  HB3 ALA A  16      11.237 -10.277 -12.201  1.00  0.00           H  
ATOM    226  N   VAL A  17      12.944  -8.727  -8.670  1.00  0.00           N  
ATOM    227  CA  VAL A  17      13.974  -8.037  -7.912  1.00  0.00           C  
ATOM    228  C   VAL A  17      15.240  -8.895  -7.881  1.00  0.00           C  
ATOM    229  O   VAL A  17      15.194 -10.087  -8.183  1.00  0.00           O  
ATOM    230  CB  VAL A  17      13.452  -7.690  -6.516  1.00  0.00           C  
ATOM    231  CG1 VAL A  17      14.605  -7.540  -5.521  1.00  0.00           C  
ATOM    232  CG2 VAL A  17      12.590  -6.426  -6.551  1.00  0.00           C  
ATOM    233  H   VAL A  17      12.678  -9.619  -8.306  1.00  0.00           H  
ATOM    234  HA  VAL A  17      14.195  -7.104  -8.431  1.00  0.00           H  
ATOM    235  HB  VAL A  17      12.824  -8.515  -6.179  1.00  0.00           H  
ATOM    236 HG11 VAL A  17      15.207  -8.449  -5.523  1.00  0.00           H  
ATOM    237 HG12 VAL A  17      15.226  -6.692  -5.810  1.00  0.00           H  
ATOM    238 HG13 VAL A  17      14.204  -7.372  -4.522  1.00  0.00           H  
ATOM    239 HG21 VAL A  17      13.137  -5.627  -7.051  1.00  0.00           H  
ATOM    240 HG22 VAL A  17      11.668  -6.631  -7.094  1.00  0.00           H  
ATOM    241 HG23 VAL A  17      12.352  -6.121  -5.532  1.00  0.00           H  
ATOM    242  N   SER A  18      16.341  -8.256  -7.512  1.00  0.00           N  
ATOM    243  CA  SER A  18      17.617  -8.947  -7.438  1.00  0.00           C  
ATOM    244  C   SER A  18      18.254  -8.723  -6.065  1.00  0.00           C  
ATOM    245  O   SER A  18      17.662  -8.080  -5.199  1.00  0.00           O  
ATOM    246  CB  SER A  18      18.563  -8.476  -8.544  1.00  0.00           C  
ATOM    247  OG  SER A  18      19.159  -7.218  -8.238  1.00  0.00           O  
ATOM    248  H   SER A  18      16.370  -7.287  -7.268  1.00  0.00           H  
ATOM    249  HA  SER A  18      17.384 -10.001  -7.585  1.00  0.00           H  
ATOM    250  HB2 SER A  18      19.345  -9.221  -8.693  1.00  0.00           H  
ATOM    251  HB3 SER A  18      18.014  -8.399  -9.482  1.00  0.00           H  
ATOM    252  HG  SER A  18      18.655  -6.482  -8.690  1.00  0.00           H  
ATOM    253  N   TYR A  19      19.451  -9.267  -5.907  1.00  0.00           N  
ATOM    254  CA  TYR A  19      20.175  -9.136  -4.654  1.00  0.00           C  
ATOM    255  C   TYR A  19      20.605  -7.686  -4.419  1.00  0.00           C  
ATOM    256  O   TYR A  19      20.572  -7.200  -3.290  1.00  0.00           O  
ATOM    257  CB  TYR A  19      21.423 -10.010  -4.793  1.00  0.00           C  
ATOM    258  CG  TYR A  19      22.467  -9.781  -3.699  1.00  0.00           C  
ATOM    259  CD1 TYR A  19      22.139  -9.997  -2.376  1.00  0.00           C  
ATOM    260  CD2 TYR A  19      23.738  -9.360  -4.035  1.00  0.00           C  
ATOM    261  CE1 TYR A  19      23.123  -9.782  -1.346  1.00  0.00           C  
ATOM    262  CE2 TYR A  19      24.721  -9.145  -3.005  1.00  0.00           C  
ATOM    263  CZ  TYR A  19      24.365  -9.367  -1.712  1.00  0.00           C  
ATOM    264  OH  TYR A  19      25.294  -9.164  -0.739  1.00  0.00           O  
ATOM    265  H   TYR A  19      19.926  -9.789  -6.616  1.00  0.00           H  
ATOM    266  HA  TYR A  19      19.509  -9.444  -3.848  1.00  0.00           H  
ATOM    267  HB2 TYR A  19      21.123 -11.058  -4.782  1.00  0.00           H  
ATOM    268  HB3 TYR A  19      21.880  -9.819  -5.764  1.00  0.00           H  
ATOM    269  HD1 TYR A  19      21.136 -10.330  -2.111  1.00  0.00           H  
ATOM    270  HD2 TYR A  19      23.997  -9.190  -5.080  1.00  0.00           H  
ATOM    271  HE1 TYR A  19      22.877  -9.949  -0.297  1.00  0.00           H  
ATOM    272  HE2 TYR A  19      25.728  -8.812  -3.257  1.00  0.00           H  
ATOM    273  HH  TYR A  19      26.207  -9.113  -1.143  1.00  0.00           H  
ATOM    274  N   GLU A  20      20.999  -7.036  -5.504  1.00  0.00           N  
ATOM    275  CA  GLU A  20      21.436  -5.652  -5.431  1.00  0.00           C  
ATOM    276  C   GLU A  20      20.231  -4.725  -5.258  1.00  0.00           C  
ATOM    277  O   GLU A  20      20.279  -3.779  -4.473  1.00  0.00           O  
ATOM    278  CB  GLU A  20      22.251  -5.268  -6.667  1.00  0.00           C  
ATOM    279  CG  GLU A  20      23.413  -4.345  -6.293  1.00  0.00           C  
ATOM    280  CD  GLU A  20      24.240  -3.977  -7.526  1.00  0.00           C  
ATOM    281  OE1 GLU A  20      25.042  -4.838  -7.949  1.00  0.00           O  
ATOM    282  OE2 GLU A  20      24.053  -2.844  -8.017  1.00  0.00           O  
ATOM    283  H   GLU A  20      21.023  -7.439  -6.420  1.00  0.00           H  
ATOM    284  HA  GLU A  20      22.075  -5.597  -4.550  1.00  0.00           H  
ATOM    285  HB2 GLU A  20      22.637  -6.168  -7.146  1.00  0.00           H  
ATOM    286  HB3 GLU A  20      21.607  -4.772  -7.393  1.00  0.00           H  
ATOM    287  HG2 GLU A  20      23.026  -3.439  -5.826  1.00  0.00           H  
ATOM    288  HG3 GLU A  20      24.049  -4.836  -5.556  1.00  0.00           H  
ATOM    289  N   GLU A  21      19.180  -5.027  -6.006  1.00  0.00           N  
ATOM    290  CA  GLU A  21      17.965  -4.232  -5.945  1.00  0.00           C  
ATOM    291  C   GLU A  21      17.362  -4.290  -4.540  1.00  0.00           C  
ATOM    292  O   GLU A  21      16.946  -3.268  -3.997  1.00  0.00           O  
ATOM    293  CB  GLU A  21      16.954  -4.694  -6.996  1.00  0.00           C  
ATOM    294  CG  GLU A  21      16.722  -3.609  -8.049  1.00  0.00           C  
ATOM    295  CD  GLU A  21      15.862  -4.137  -9.200  1.00  0.00           C  
ATOM    296  OE1 GLU A  21      15.436  -5.308  -9.099  1.00  0.00           O  
ATOM    297  OE2 GLU A  21      15.650  -3.357 -10.153  1.00  0.00           O  
ATOM    298  H   GLU A  21      19.149  -5.797  -6.642  1.00  0.00           H  
ATOM    299  HA  GLU A  21      18.275  -3.212  -6.173  1.00  0.00           H  
ATOM    300  HB2 GLU A  21      17.315  -5.603  -7.478  1.00  0.00           H  
ATOM    301  HB3 GLU A  21      16.010  -4.944  -6.512  1.00  0.00           H  
ATOM    302  HG2 GLU A  21      16.234  -2.750  -7.590  1.00  0.00           H  
ATOM    303  HG3 GLU A  21      17.680  -3.262  -8.436  1.00  0.00           H  
ATOM    304  N   VAL A  22      17.334  -5.496  -3.993  1.00  0.00           N  
ATOM    305  CA  VAL A  22      16.788  -5.701  -2.662  1.00  0.00           C  
ATOM    306  C   VAL A  22      17.695  -5.021  -1.634  1.00  0.00           C  
ATOM    307  O   VAL A  22      17.211  -4.387  -0.697  1.00  0.00           O  
ATOM    308  CB  VAL A  22      16.601  -7.196  -2.397  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      17.951  -7.897  -2.231  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      15.707  -7.430  -1.178  1.00  0.00           C  
ATOM    311  H   VAL A  22      17.674  -6.322  -4.442  1.00  0.00           H  
ATOM    312  HA  VAL A  22      15.807  -5.227  -2.632  1.00  0.00           H  
ATOM    313  HB  VAL A  22      16.103  -7.630  -3.265  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      18.532  -7.388  -1.461  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      17.788  -8.934  -1.937  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      18.494  -7.868  -3.175  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      15.796  -6.584  -0.496  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      14.671  -7.530  -1.500  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      16.019  -8.341  -0.668  1.00  0.00           H  
ATOM    320  N   LYS A  23      18.994  -5.177  -1.843  1.00  0.00           N  
ATOM    321  CA  LYS A  23      19.972  -4.586  -0.946  1.00  0.00           C  
ATOM    322  C   LYS A  23      19.723  -3.080  -0.847  1.00  0.00           C  
ATOM    323  O   LYS A  23      19.768  -2.509   0.242  1.00  0.00           O  
ATOM    324  CB  LYS A  23      21.392  -4.947  -1.388  1.00  0.00           C  
ATOM    325  CG  LYS A  23      21.857  -6.248  -0.732  1.00  0.00           C  
ATOM    326  CD  LYS A  23      23.384  -6.311  -0.660  1.00  0.00           C  
ATOM    327  CE  LYS A  23      24.004  -6.187  -2.053  1.00  0.00           C  
ATOM    328  NZ  LYS A  23      24.512  -4.815  -2.274  1.00  0.00           N  
ATOM    329  H   LYS A  23      19.379  -5.694  -2.607  1.00  0.00           H  
ATOM    330  HA  LYS A  23      19.820  -5.027   0.040  1.00  0.00           H  
ATOM    331  HB2 LYS A  23      21.423  -5.051  -2.473  1.00  0.00           H  
ATOM    332  HB3 LYS A  23      22.075  -4.139  -1.127  1.00  0.00           H  
ATOM    333  HG2 LYS A  23      21.438  -6.323   0.272  1.00  0.00           H  
ATOM    334  HG3 LYS A  23      21.481  -7.100  -1.298  1.00  0.00           H  
ATOM    335  HD2 LYS A  23      23.754  -5.510  -0.020  1.00  0.00           H  
ATOM    336  HD3 LYS A  23      23.692  -7.251  -0.203  1.00  0.00           H  
ATOM    337  HE2 LYS A  23      24.818  -6.904  -2.160  1.00  0.00           H  
ATOM    338  HE3 LYS A  23      23.261  -6.432  -2.811  1.00  0.00           H  
ATOM    339  HZ1 LYS A  23      24.480  -4.600  -3.250  1.00  0.00           H  
ATOM    340  HZ2 LYS A  23      23.943  -4.164  -1.771  1.00  0.00           H  
ATOM    341  HZ3 LYS A  23      25.456  -4.752  -1.950  1.00  0.00           H  
ATOM    342  N   ALA A  24      19.466  -2.478  -1.999  1.00  0.00           N  
ATOM    343  CA  ALA A  24      19.209  -1.049  -2.056  1.00  0.00           C  
ATOM    344  C   ALA A  24      17.877  -0.746  -1.367  1.00  0.00           C  
ATOM    345  O   ALA A  24      17.767   0.224  -0.620  1.00  0.00           O  
ATOM    346  CB  ALA A  24      19.231  -0.584  -3.514  1.00  0.00           C  
ATOM    347  H   ALA A  24      19.431  -2.949  -2.880  1.00  0.00           H  
ATOM    348  HA  ALA A  24      20.011  -0.546  -1.515  1.00  0.00           H  
ATOM    349  HB1 ALA A  24      19.621   0.432  -3.565  1.00  0.00           H  
ATOM    350  HB2 ALA A  24      19.868  -1.248  -4.097  1.00  0.00           H  
ATOM    351  HB3 ALA A  24      18.218  -0.605  -3.917  1.00  0.00           H  
ATOM    352  N   PHE A  25      16.898  -1.595  -1.644  1.00  0.00           N  
ATOM    353  CA  PHE A  25      15.578  -1.431  -1.060  1.00  0.00           C  
ATOM    354  C   PHE A  25      15.664  -1.288   0.461  1.00  0.00           C  
ATOM    355  O   PHE A  25      15.250  -0.273   1.018  1.00  0.00           O  
ATOM    356  CB  PHE A  25      14.779  -2.691  -1.398  1.00  0.00           C  
ATOM    357  CG  PHE A  25      13.276  -2.562  -1.143  1.00  0.00           C  
ATOM    358  CD1 PHE A  25      12.772  -2.822   0.093  1.00  0.00           C  
ATOM    359  CD2 PHE A  25      12.444  -2.189  -2.152  1.00  0.00           C  
ATOM    360  CE1 PHE A  25      11.377  -2.702   0.330  1.00  0.00           C  
ATOM    361  CE2 PHE A  25      11.049  -2.069  -1.915  1.00  0.00           C  
ATOM    362  CZ  PHE A  25      10.545  -2.329  -0.679  1.00  0.00           C  
ATOM    363  H   PHE A  25      16.996  -2.382  -2.253  1.00  0.00           H  
ATOM    364  HA  PHE A  25      15.147  -0.523  -1.484  1.00  0.00           H  
ATOM    365  HB2 PHE A  25      14.939  -2.940  -2.447  1.00  0.00           H  
ATOM    366  HB3 PHE A  25      15.167  -3.523  -0.810  1.00  0.00           H  
ATOM    367  HD1 PHE A  25      13.438  -3.121   0.902  1.00  0.00           H  
ATOM    368  HD2 PHE A  25      12.849  -1.981  -3.143  1.00  0.00           H  
ATOM    369  HE1 PHE A  25      10.972  -2.910   1.321  1.00  0.00           H  
ATOM    370  HE2 PHE A  25      10.383  -1.770  -2.724  1.00  0.00           H  
ATOM    371  HZ  PHE A  25       9.474  -2.237  -0.497  1.00  0.00           H  
ATOM    372  N   VAL A  26      16.206  -2.321   1.090  1.00  0.00           N  
ATOM    373  CA  VAL A  26      16.352  -2.324   2.535  1.00  0.00           C  
ATOM    374  C   VAL A  26      17.288  -1.187   2.951  1.00  0.00           C  
ATOM    375  O   VAL A  26      17.037  -0.503   3.942  1.00  0.00           O  
ATOM    376  CB  VAL A  26      16.832  -3.698   3.010  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      18.356  -3.806   2.921  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      16.343  -3.989   4.430  1.00  0.00           C  
ATOM    379  H   VAL A  26      16.541  -3.144   0.629  1.00  0.00           H  
ATOM    380  HA  VAL A  26      15.367  -2.144   2.966  1.00  0.00           H  
ATOM    381  HB  VAL A  26      16.404  -4.450   2.347  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      18.684  -3.505   1.927  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      18.811  -3.154   3.667  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      18.658  -4.837   3.107  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      15.590  -4.777   4.400  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      17.184  -4.312   5.044  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      15.907  -3.085   4.857  1.00  0.00           H  
ATOM    388  N   SER A  27      18.347  -1.021   2.173  1.00  0.00           N  
ATOM    389  CA  SER A  27      19.322   0.021   2.449  1.00  0.00           C  
ATOM    390  C   SER A  27      18.611   1.359   2.659  1.00  0.00           C  
ATOM    391  O   SER A  27      18.971   2.124   3.553  1.00  0.00           O  
ATOM    392  CB  SER A  27      20.342   0.134   1.314  1.00  0.00           C  
ATOM    393  OG  SER A  27      21.305   1.155   1.563  1.00  0.00           O  
ATOM    394  H   SER A  27      18.544  -1.582   1.369  1.00  0.00           H  
ATOM    395  HA  SER A  27      19.828  -0.291   3.362  1.00  0.00           H  
ATOM    396  HB2 SER A  27      20.851  -0.821   1.188  1.00  0.00           H  
ATOM    397  HB3 SER A  27      19.823   0.345   0.379  1.00  0.00           H  
ATOM    398  HG  SER A  27      21.569   1.593   0.703  1.00  0.00           H  
ATOM    399  N   LYS A  28      17.615   1.602   1.820  1.00  0.00           N  
ATOM    400  CA  LYS A  28      16.850   2.835   1.903  1.00  0.00           C  
ATOM    401  C   LYS A  28      16.434   3.076   3.355  1.00  0.00           C  
ATOM    402  O   LYS A  28      16.290   4.221   3.782  1.00  0.00           O  
ATOM    403  CB  LYS A  28      15.675   2.804   0.924  1.00  0.00           C  
ATOM    404  CG  LYS A  28      15.792   3.926  -0.110  1.00  0.00           C  
ATOM    405  CD  LYS A  28      14.798   3.722  -1.255  1.00  0.00           C  
ATOM    406  CE  LYS A  28      13.832   4.904  -1.360  1.00  0.00           C  
ATOM    407  NZ  LYS A  28      12.893   4.708  -2.487  1.00  0.00           N  
ATOM    408  H   LYS A  28      17.328   0.975   1.095  1.00  0.00           H  
ATOM    409  HA  LYS A  28      17.507   3.648   1.592  1.00  0.00           H  
ATOM    410  HB2 LYS A  28      15.644   1.839   0.417  1.00  0.00           H  
ATOM    411  HB3 LYS A  28      14.738   2.905   1.471  1.00  0.00           H  
ATOM    412  HG2 LYS A  28      15.607   4.887   0.370  1.00  0.00           H  
ATOM    413  HG3 LYS A  28      16.807   3.957  -0.505  1.00  0.00           H  
ATOM    414  HD2 LYS A  28      15.339   3.606  -2.194  1.00  0.00           H  
ATOM    415  HD3 LYS A  28      14.237   2.802  -1.095  1.00  0.00           H  
ATOM    416  HE2 LYS A  28      13.274   5.009  -0.429  1.00  0.00           H  
ATOM    417  HE3 LYS A  28      14.392   5.828  -1.502  1.00  0.00           H  
ATOM    418  HZ1 LYS A  28      12.507   5.590  -2.756  1.00  0.00           H  
ATOM    419  HZ2 LYS A  28      13.383   4.308  -3.262  1.00  0.00           H  
ATOM    420  HZ3 LYS A  28      12.157   4.093  -2.205  1.00  0.00           H  
ATOM    421  N   LYS A  29      16.253   1.978   4.075  1.00  0.00           N  
ATOM    422  CA  LYS A  29      15.857   2.056   5.471  1.00  0.00           C  
ATOM    423  C   LYS A  29      17.077   2.409   6.324  1.00  0.00           C  
ATOM    424  O   LYS A  29      17.254   3.562   6.713  1.00  0.00           O  
ATOM    425  CB  LYS A  29      15.158   0.765   5.902  1.00  0.00           C  
ATOM    426  CG  LYS A  29      13.873   1.068   6.674  1.00  0.00           C  
ATOM    427  CD  LYS A  29      12.683   0.316   6.076  1.00  0.00           C  
ATOM    428  CE  LYS A  29      11.969  -0.518   7.142  1.00  0.00           C  
ATOM    429  NZ  LYS A  29      12.823  -1.646   7.576  1.00  0.00           N  
ATOM    430  H   LYS A  29      16.373   1.051   3.720  1.00  0.00           H  
ATOM    431  HA  LYS A  29      15.129   2.862   5.559  1.00  0.00           H  
ATOM    432  HB2 LYS A  29      14.925   0.162   5.024  1.00  0.00           H  
ATOM    433  HB3 LYS A  29      15.830   0.174   6.524  1.00  0.00           H  
ATOM    434  HG2 LYS A  29      13.997   0.787   7.719  1.00  0.00           H  
ATOM    435  HG3 LYS A  29      13.677   2.140   6.653  1.00  0.00           H  
ATOM    436  HD2 LYS A  29      11.983   1.026   5.635  1.00  0.00           H  
ATOM    437  HD3 LYS A  29      13.026  -0.334   5.271  1.00  0.00           H  
ATOM    438  HE2 LYS A  29      11.723   0.110   7.998  1.00  0.00           H  
ATOM    439  HE3 LYS A  29      11.028  -0.898   6.745  1.00  0.00           H  
ATOM    440  HZ1 LYS A  29      13.780  -1.436   7.375  1.00  0.00           H  
ATOM    441  HZ2 LYS A  29      12.713  -1.788   8.560  1.00  0.00           H  
ATOM    442  HZ3 LYS A  29      12.554  -2.475   7.087  1.00  0.00           H  
ATOM    443  N   ARG A  30      17.886   1.394   6.591  1.00  0.00           N  
ATOM    444  CA  ARG A  30      19.084   1.583   7.391  1.00  0.00           C  
ATOM    445  C   ARG A  30      20.279   0.893   6.729  1.00  0.00           C  
ATOM    446  O   ARG A  30      20.179   0.421   5.598  1.00  0.00           O  
ATOM    447  CB  ARG A  30      18.898   1.023   8.802  1.00  0.00           C  
ATOM    448  CG  ARG A  30      17.586   1.513   9.418  1.00  0.00           C  
ATOM    449  CD  ARG A  30      17.499   1.133  10.898  1.00  0.00           C  
ATOM    450  NE  ARG A  30      17.661   2.339  11.740  1.00  0.00           N  
ATOM    451  CZ  ARG A  30      17.265   2.422  13.018  1.00  0.00           C  
ATOM    452  NH1 ARG A  30      16.682   1.369  13.608  1.00  0.00           N  
ATOM    453  NH2 ARG A  30      17.453   3.556  13.705  1.00  0.00           N  
ATOM    454  H   ARG A  30      17.735   0.459   6.271  1.00  0.00           H  
ATOM    455  HA  ARG A  30      19.227   2.663   7.429  1.00  0.00           H  
ATOM    456  HB2 ARG A  30      18.903  -0.067   8.769  1.00  0.00           H  
ATOM    457  HB3 ARG A  30      19.735   1.326   9.431  1.00  0.00           H  
ATOM    458  HG2 ARG A  30      17.512   2.596   9.312  1.00  0.00           H  
ATOM    459  HG3 ARG A  30      16.743   1.082   8.878  1.00  0.00           H  
ATOM    460  HD2 ARG A  30      16.538   0.661  11.104  1.00  0.00           H  
ATOM    461  HD3 ARG A  30      18.271   0.403  11.140  1.00  0.00           H  
ATOM    462  HE  ARG A  30      18.093   3.143  11.330  1.00  0.00           H  
ATOM    463 HH11 ARG A  30      16.542   0.523  13.094  1.00  0.00           H  
ATOM    464 HH12 ARG A  30      16.386   1.431  14.561  1.00  0.00           H  
ATOM    465 HH21 ARG A  30      17.889   4.342  13.265  1.00  0.00           H  
ATOM    466 HH22 ARG A  30      17.158   3.618  14.659  1.00  0.00           H  
ATOM    467  N   ALA A  31      21.381   0.856   7.463  1.00  0.00           N  
ATOM    468  CA  ALA A  31      22.594   0.231   6.962  1.00  0.00           C  
ATOM    469  C   ALA A  31      23.280  -0.527   8.100  1.00  0.00           C  
ATOM    470  O   ALA A  31      24.458  -0.305   8.377  1.00  0.00           O  
ATOM    471  CB  ALA A  31      23.499   1.297   6.342  1.00  0.00           C  
ATOM    472  H   ALA A  31      21.454   1.242   8.383  1.00  0.00           H  
ATOM    473  HA  ALA A  31      22.305  -0.479   6.186  1.00  0.00           H  
ATOM    474  HB1 ALA A  31      22.888   2.028   5.811  1.00  0.00           H  
ATOM    475  HB2 ALA A  31      24.062   1.798   7.129  1.00  0.00           H  
ATOM    476  HB3 ALA A  31      24.190   0.826   5.644  1.00  0.00           H  
ATOM    477  N   ILE A  32      22.514  -1.406   8.730  1.00  0.00           N  
ATOM    478  CA  ILE A  32      23.034  -2.197   9.832  1.00  0.00           C  
ATOM    479  C   ILE A  32      23.516  -3.549   9.300  1.00  0.00           C  
ATOM    480  O   ILE A  32      23.115  -4.597   9.804  1.00  0.00           O  
ATOM    481  CB  ILE A  32      21.993  -2.311  10.947  1.00  0.00           C  
ATOM    482  CG1 ILE A  32      20.760  -3.080  10.470  1.00  0.00           C  
ATOM    483  CG2 ILE A  32      21.631  -0.932  11.501  1.00  0.00           C  
ATOM    484  CD1 ILE A  32      20.366  -4.164  11.476  1.00  0.00           C  
ATOM    485  H   ILE A  32      21.557  -1.580   8.499  1.00  0.00           H  
ATOM    486  HA  ILE A  32      23.890  -1.662  10.243  1.00  0.00           H  
ATOM    487  HB  ILE A  32      22.432  -2.881  11.766  1.00  0.00           H  
ATOM    488 HG12 ILE A  32      19.928  -2.389  10.331  1.00  0.00           H  
ATOM    489 HG13 ILE A  32      20.963  -3.534   9.501  1.00  0.00           H  
ATOM    490 HG21 ILE A  32      22.542  -0.361  11.681  1.00  0.00           H  
ATOM    491 HG22 ILE A  32      21.007  -0.403  10.780  1.00  0.00           H  
ATOM    492 HG23 ILE A  32      21.084  -1.048  12.437  1.00  0.00           H  
ATOM    493 HD11 ILE A  32      20.296  -3.727  12.472  1.00  0.00           H  
ATOM    494 HD12 ILE A  32      19.401  -4.586  11.196  1.00  0.00           H  
ATOM    495 HD13 ILE A  32      21.121  -4.950  11.476  1.00  0.00           H  
ATOM    496  N   LYS A  33      24.370  -3.481   8.289  1.00  0.00           N  
ATOM    497  CA  LYS A  33      24.910  -4.686   7.684  1.00  0.00           C  
ATOM    498  C   LYS A  33      23.802  -5.407   6.915  1.00  0.00           C  
ATOM    499  O   LYS A  33      23.711  -6.633   6.953  1.00  0.00           O  
ATOM    500  CB  LYS A  33      25.592  -5.557   8.741  1.00  0.00           C  
ATOM    501  CG  LYS A  33      27.114  -5.420   8.666  1.00  0.00           C  
ATOM    502  CD  LYS A  33      27.781  -6.037   9.897  1.00  0.00           C  
ATOM    503  CE  LYS A  33      28.047  -4.976  10.967  1.00  0.00           C  
ATOM    504  NZ  LYS A  33      28.335  -5.616  12.270  1.00  0.00           N  
ATOM    505  H   LYS A  33      24.691  -2.624   7.885  1.00  0.00           H  
ATOM    506  HA  LYS A  33      25.679  -4.379   6.975  1.00  0.00           H  
ATOM    507  HB2 LYS A  33      25.246  -5.269   9.734  1.00  0.00           H  
ATOM    508  HB3 LYS A  33      25.309  -6.599   8.596  1.00  0.00           H  
ATOM    509  HG2 LYS A  33      27.483  -5.909   7.765  1.00  0.00           H  
ATOM    510  HG3 LYS A  33      27.385  -4.367   8.591  1.00  0.00           H  
ATOM    511  HD2 LYS A  33      27.143  -6.821  10.307  1.00  0.00           H  
ATOM    512  HD3 LYS A  33      28.720  -6.510   9.608  1.00  0.00           H  
ATOM    513  HE2 LYS A  33      28.888  -4.352  10.667  1.00  0.00           H  
ATOM    514  HE3 LYS A  33      27.181  -4.321  11.060  1.00  0.00           H  
ATOM    515  HZ1 LYS A  33      27.868  -6.499  12.319  1.00  0.00           H  
ATOM    516  HZ2 LYS A  33      29.321  -5.754  12.363  1.00  0.00           H  
ATOM    517  HZ3 LYS A  33      28.010  -5.026  13.010  1.00  0.00           H  
ATOM    518  N   ASN A  34      22.986  -4.615   6.235  1.00  0.00           N  
ATOM    519  CA  ASN A  34      21.887  -5.162   5.458  1.00  0.00           C  
ATOM    520  C   ASN A  34      22.445  -6.084   4.372  1.00  0.00           C  
ATOM    521  O   ASN A  34      21.786  -7.039   3.964  1.00  0.00           O  
ATOM    522  CB  ASN A  34      21.090  -4.051   4.771  1.00  0.00           C  
ATOM    523  CG  ASN A  34      21.909  -3.399   3.655  1.00  0.00           C  
ATOM    524  OD1 ASN A  34      21.874  -3.806   2.506  1.00  0.00           O  
ATOM    525  ND2 ASN A  34      22.644  -2.366   4.057  1.00  0.00           N  
ATOM    526  H   ASN A  34      23.066  -3.618   6.209  1.00  0.00           H  
ATOM    527  HA  ASN A  34      21.265  -5.695   6.177  1.00  0.00           H  
ATOM    528  HB2 ASN A  34      20.168  -4.461   4.359  1.00  0.00           H  
ATOM    529  HB3 ASN A  34      20.804  -3.297   5.505  1.00  0.00           H  
ATOM    530 HD21 ASN A  34      22.627  -2.083   5.015  1.00  0.00           H  
ATOM    531 HD22 ASN A  34      23.215  -1.873   3.400  1.00  0.00           H  
ATOM    532  N   GLU A  35      23.654  -5.765   3.933  1.00  0.00           N  
ATOM    533  CA  GLU A  35      24.308  -6.552   2.902  1.00  0.00           C  
ATOM    534  C   GLU A  35      24.370  -8.024   3.317  1.00  0.00           C  
ATOM    535  O   GLU A  35      23.910  -8.898   2.584  1.00  0.00           O  
ATOM    536  CB  GLU A  35      25.707  -6.008   2.602  1.00  0.00           C  
ATOM    537  CG  GLU A  35      26.563  -5.967   3.869  1.00  0.00           C  
ATOM    538  CD  GLU A  35      27.724  -4.983   3.714  1.00  0.00           C  
ATOM    539  OE1 GLU A  35      28.463  -5.129   2.717  1.00  0.00           O  
ATOM    540  OE2 GLU A  35      27.847  -4.107   4.597  1.00  0.00           O  
ATOM    541  H   GLU A  35      24.183  -4.986   4.270  1.00  0.00           H  
ATOM    542  HA  GLU A  35      23.685  -6.443   2.015  1.00  0.00           H  
ATOM    543  HB2 GLU A  35      26.191  -6.634   1.852  1.00  0.00           H  
ATOM    544  HB3 GLU A  35      25.628  -5.007   2.179  1.00  0.00           H  
ATOM    545  HG2 GLU A  35      25.946  -5.676   4.720  1.00  0.00           H  
ATOM    546  HG3 GLU A  35      26.951  -6.962   4.083  1.00  0.00           H  
ATOM    547  N   GLN A  36      24.941  -8.252   4.490  1.00  0.00           N  
ATOM    548  CA  GLN A  36      25.068  -9.602   5.011  1.00  0.00           C  
ATOM    549  C   GLN A  36      23.701 -10.134   5.445  1.00  0.00           C  
ATOM    550  O   GLN A  36      23.225 -11.137   4.916  1.00  0.00           O  
ATOM    551  CB  GLN A  36      26.069  -9.652   6.167  1.00  0.00           C  
ATOM    552  CG  GLN A  36      26.604 -11.071   6.368  1.00  0.00           C  
ATOM    553  CD  GLN A  36      27.751 -11.086   7.381  1.00  0.00           C  
ATOM    554  OE1 GLN A  36      28.605 -10.216   7.404  1.00  0.00           O  
ATOM    555  NE2 GLN A  36      27.722 -12.122   8.215  1.00  0.00           N  
ATOM    556  H   GLN A  36      25.313  -7.535   5.080  1.00  0.00           H  
ATOM    557  HA  GLN A  36      25.451 -10.197   4.182  1.00  0.00           H  
ATOM    558  HB2 GLN A  36      26.897  -8.973   5.965  1.00  0.00           H  
ATOM    559  HB3 GLN A  36      25.590  -9.307   7.083  1.00  0.00           H  
ATOM    560  HG2 GLN A  36      25.800 -11.721   6.714  1.00  0.00           H  
ATOM    561  HG3 GLN A  36      26.950 -11.472   5.416  1.00  0.00           H  
ATOM    562 HE21 GLN A  36      26.993 -12.802   8.143  1.00  0.00           H  
ATOM    563 HE22 GLN A  36      28.431 -12.221   8.914  1.00  0.00           H  
ATOM    564  N   LEU A  37      23.109  -9.439   6.405  1.00  0.00           N  
ATOM    565  CA  LEU A  37      21.806  -9.829   6.917  1.00  0.00           C  
ATOM    566  C   LEU A  37      20.920 -10.280   5.754  1.00  0.00           C  
ATOM    567  O   LEU A  37      20.404 -11.396   5.759  1.00  0.00           O  
ATOM    568  CB  LEU A  37      21.199  -8.700   7.751  1.00  0.00           C  
ATOM    569  CG  LEU A  37      20.576  -9.113   9.087  1.00  0.00           C  
ATOM    570  CD1 LEU A  37      19.222  -9.793   8.873  1.00  0.00           C  
ATOM    571  CD2 LEU A  37      21.537  -9.990   9.892  1.00  0.00           C  
ATOM    572  H   LEU A  37      23.504  -8.625   6.831  1.00  0.00           H  
ATOM    573  HA  LEU A  37      21.958 -10.677   7.585  1.00  0.00           H  
ATOM    574  HB2 LEU A  37      21.976  -7.962   7.949  1.00  0.00           H  
ATOM    575  HB3 LEU A  37      20.433  -8.205   7.154  1.00  0.00           H  
ATOM    576  HG  LEU A  37      20.394  -8.212   9.672  1.00  0.00           H  
ATOM    577 HD11 LEU A  37      18.487  -9.050   8.562  1.00  0.00           H  
ATOM    578 HD12 LEU A  37      19.317 -10.556   8.100  1.00  0.00           H  
ATOM    579 HD13 LEU A  37      18.898 -10.258   9.804  1.00  0.00           H  
ATOM    580 HD21 LEU A  37      21.572  -9.638  10.923  1.00  0.00           H  
ATOM    581 HD22 LEU A  37      21.190 -11.023   9.872  1.00  0.00           H  
ATOM    582 HD23 LEU A  37      22.534  -9.933   9.455  1.00  0.00           H  
ATOM    583  N   LEU A  38      20.772  -9.388   4.785  1.00  0.00           N  
ATOM    584  CA  LEU A  38      19.957  -9.681   3.618  1.00  0.00           C  
ATOM    585  C   LEU A  38      20.465 -10.963   2.955  1.00  0.00           C  
ATOM    586  O   LEU A  38      19.710 -11.919   2.787  1.00  0.00           O  
ATOM    587  CB  LEU A  38      19.919  -8.475   2.676  1.00  0.00           C  
ATOM    588  CG  LEU A  38      19.051  -8.629   1.425  1.00  0.00           C  
ATOM    589  CD1 LEU A  38      18.265  -7.348   1.142  1.00  0.00           C  
ATOM    590  CD2 LEU A  38      19.894  -9.061   0.223  1.00  0.00           C  
ATOM    591  H   LEU A  38      21.195  -8.483   4.789  1.00  0.00           H  
ATOM    592  HA  LEU A  38      18.938  -9.851   3.965  1.00  0.00           H  
ATOM    593  HB2 LEU A  38      19.562  -7.612   3.238  1.00  0.00           H  
ATOM    594  HB3 LEU A  38      20.938  -8.252   2.362  1.00  0.00           H  
ATOM    595  HG  LEU A  38      18.324  -9.420   1.609  1.00  0.00           H  
ATOM    596 HD11 LEU A  38      17.329  -7.599   0.643  1.00  0.00           H  
ATOM    597 HD12 LEU A  38      18.050  -6.838   2.082  1.00  0.00           H  
ATOM    598 HD13 LEU A  38      18.855  -6.693   0.501  1.00  0.00           H  
ATOM    599 HD21 LEU A  38      20.866  -9.414   0.569  1.00  0.00           H  
ATOM    600 HD22 LEU A  38      19.384  -9.865  -0.308  1.00  0.00           H  
ATOM    601 HD23 LEU A  38      20.033  -8.213  -0.447  1.00  0.00           H  
ATOM    602  N   GLN A  39      21.740 -10.941   2.597  1.00  0.00           N  
ATOM    603  CA  GLN A  39      22.357 -12.090   1.956  1.00  0.00           C  
ATOM    604  C   GLN A  39      21.838 -13.388   2.579  1.00  0.00           C  
ATOM    605  O   GLN A  39      21.562 -14.354   1.870  1.00  0.00           O  
ATOM    606  CB  GLN A  39      23.882 -12.013   2.043  1.00  0.00           C  
ATOM    607  CG  GLN A  39      24.538 -12.880   0.966  1.00  0.00           C  
ATOM    608  CD  GLN A  39      24.978 -14.228   1.541  1.00  0.00           C  
ATOM    609  OE1 GLN A  39      24.194 -15.150   1.700  1.00  0.00           O  
ATOM    610  NE2 GLN A  39      26.271 -14.291   1.842  1.00  0.00           N  
ATOM    611  H   GLN A  39      22.347 -10.159   2.737  1.00  0.00           H  
ATOM    612  HA  GLN A  39      22.055 -12.035   0.910  1.00  0.00           H  
ATOM    613  HB2 GLN A  39      24.205 -10.978   1.928  1.00  0.00           H  
ATOM    614  HB3 GLN A  39      24.212 -12.341   3.029  1.00  0.00           H  
ATOM    615  HG2 GLN A  39      23.836 -13.041   0.148  1.00  0.00           H  
ATOM    616  HG3 GLN A  39      25.400 -12.359   0.550  1.00  0.00           H  
ATOM    617 HE21 GLN A  39      26.860 -13.498   1.687  1.00  0.00           H  
ATOM    618 HE22 GLN A  39      26.655 -15.132   2.224  1.00  0.00           H  
ATOM    619  N   LEU A  40      21.720 -13.367   3.899  1.00  0.00           N  
ATOM    620  CA  LEU A  40      21.239 -14.530   4.625  1.00  0.00           C  
ATOM    621  C   LEU A  40      19.768 -14.769   4.279  1.00  0.00           C  
ATOM    622  O   LEU A  40      19.404 -15.848   3.814  1.00  0.00           O  
ATOM    623  CB  LEU A  40      21.500 -14.371   6.125  1.00  0.00           C  
ATOM    624  CG  LEU A  40      20.853 -15.419   7.033  1.00  0.00           C  
ATOM    625  CD1 LEU A  40      21.701 -16.690   7.094  1.00  0.00           C  
ATOM    626  CD2 LEU A  40      20.580 -14.844   8.425  1.00  0.00           C  
ATOM    627  H   LEU A  40      21.947 -12.577   4.469  1.00  0.00           H  
ATOM    628  HA  LEU A  40      21.818 -15.389   4.287  1.00  0.00           H  
ATOM    629  HB2 LEU A  40      22.577 -14.391   6.290  1.00  0.00           H  
ATOM    630  HB3 LEU A  40      21.149 -13.386   6.432  1.00  0.00           H  
ATOM    631  HG  LEU A  40      19.889 -15.694   6.604  1.00  0.00           H  
ATOM    632 HD11 LEU A  40      21.057 -17.562   6.974  1.00  0.00           H  
ATOM    633 HD12 LEU A  40      22.440 -16.673   6.293  1.00  0.00           H  
ATOM    634 HD13 LEU A  40      22.209 -16.743   8.057  1.00  0.00           H  
ATOM    635 HD21 LEU A  40      20.069 -13.886   8.329  1.00  0.00           H  
ATOM    636 HD22 LEU A  40      19.953 -15.536   8.987  1.00  0.00           H  
ATOM    637 HD23 LEU A  40      21.524 -14.701   8.950  1.00  0.00           H  
ATOM    638  N   ILE A  41      18.962 -13.745   4.520  1.00  0.00           N  
ATOM    639  CA  ILE A  41      17.539 -13.831   4.239  1.00  0.00           C  
ATOM    640  C   ILE A  41      17.335 -14.294   2.795  1.00  0.00           C  
ATOM    641  O   ILE A  41      16.740 -15.343   2.554  1.00  0.00           O  
ATOM    642  CB  ILE A  41      16.849 -12.504   4.562  1.00  0.00           C  
ATOM    643  CG1 ILE A  41      16.821 -12.254   6.072  1.00  0.00           C  
ATOM    644  CG2 ILE A  41      15.449 -12.450   3.946  1.00  0.00           C  
ATOM    645  CD1 ILE A  41      16.535 -10.783   6.378  1.00  0.00           C  
ATOM    646  H   ILE A  41      19.267 -12.871   4.898  1.00  0.00           H  
ATOM    647  HA  ILE A  41      17.119 -14.584   4.906  1.00  0.00           H  
ATOM    648  HB  ILE A  41      17.429 -11.699   4.113  1.00  0.00           H  
ATOM    649 HG12 ILE A  41      16.058 -12.881   6.533  1.00  0.00           H  
ATOM    650 HG13 ILE A  41      17.777 -12.542   6.509  1.00  0.00           H  
ATOM    651 HG21 ILE A  41      15.521 -12.593   2.868  1.00  0.00           H  
ATOM    652 HG22 ILE A  41      14.832 -13.239   4.377  1.00  0.00           H  
ATOM    653 HG23 ILE A  41      14.998 -11.481   4.155  1.00  0.00           H  
ATOM    654 HD11 ILE A  41      15.590 -10.493   5.919  1.00  0.00           H  
ATOM    655 HD12 ILE A  41      16.473 -10.642   7.457  1.00  0.00           H  
ATOM    656 HD13 ILE A  41      17.339 -10.165   5.977  1.00  0.00           H  
ATOM    657  N   PHE A  42      17.841 -13.490   1.872  1.00  0.00           N  
ATOM    658  CA  PHE A  42      17.722 -13.804   0.458  1.00  0.00           C  
ATOM    659  C   PHE A  42      17.999 -15.287   0.201  1.00  0.00           C  
ATOM    660  O   PHE A  42      17.144 -16.000  -0.322  1.00  0.00           O  
ATOM    661  CB  PHE A  42      18.771 -12.967  -0.276  1.00  0.00           C  
ATOM    662  CG  PHE A  42      18.556 -12.886  -1.788  1.00  0.00           C  
ATOM    663  CD1 PHE A  42      19.063 -13.852  -2.600  1.00  0.00           C  
ATOM    664  CD2 PHE A  42      17.856 -11.849  -2.321  1.00  0.00           C  
ATOM    665  CE1 PHE A  42      18.863 -13.777  -4.004  1.00  0.00           C  
ATOM    666  CE2 PHE A  42      17.656 -11.774  -3.725  1.00  0.00           C  
ATOM    667  CZ  PHE A  42      18.163 -12.739  -4.537  1.00  0.00           C  
ATOM    668  H   PHE A  42      18.324 -12.638   2.076  1.00  0.00           H  
ATOM    669  HA  PHE A  42      16.700 -13.570   0.160  1.00  0.00           H  
ATOM    670  HB2 PHE A  42      18.769 -11.958   0.136  1.00  0.00           H  
ATOM    671  HB3 PHE A  42      19.758 -13.388  -0.082  1.00  0.00           H  
ATOM    672  HD1 PHE A  42      19.624 -14.683  -2.173  1.00  0.00           H  
ATOM    673  HD2 PHE A  42      17.449 -11.075  -1.670  1.00  0.00           H  
ATOM    674  HE1 PHE A  42      19.270 -14.551  -4.655  1.00  0.00           H  
ATOM    675  HE2 PHE A  42      17.095 -10.942  -4.152  1.00  0.00           H  
ATOM    676  HZ  PHE A  42      18.010 -12.682  -5.614  1.00  0.00           H  
ATOM    677  N   LYS A  43      19.197 -15.707   0.581  1.00  0.00           N  
ATOM    678  CA  LYS A  43      19.597 -17.092   0.398  1.00  0.00           C  
ATOM    679  C   LYS A  43      18.562 -18.008   1.055  1.00  0.00           C  
ATOM    680  O   LYS A  43      18.356 -19.136   0.611  1.00  0.00           O  
ATOM    681  CB  LYS A  43      21.023 -17.309   0.908  1.00  0.00           C  
ATOM    682  CG  LYS A  43      21.798 -18.251  -0.017  1.00  0.00           C  
ATOM    683  CD  LYS A  43      22.675 -19.211   0.789  1.00  0.00           C  
ATOM    684  CE  LYS A  43      21.989 -20.569   0.958  1.00  0.00           C  
ATOM    685  NZ  LYS A  43      21.297 -20.641   2.264  1.00  0.00           N  
ATOM    686  H   LYS A  43      19.886 -15.120   1.006  1.00  0.00           H  
ATOM    687  HA  LYS A  43      19.603 -17.291  -0.673  1.00  0.00           H  
ATOM    688  HB2 LYS A  43      21.540 -16.352   0.974  1.00  0.00           H  
ATOM    689  HB3 LYS A  43      20.994 -17.725   1.915  1.00  0.00           H  
ATOM    690  HG2 LYS A  43      21.099 -18.819  -0.631  1.00  0.00           H  
ATOM    691  HG3 LYS A  43      22.420 -17.668  -0.696  1.00  0.00           H  
ATOM    692  HD2 LYS A  43      23.633 -19.344   0.286  1.00  0.00           H  
ATOM    693  HD3 LYS A  43      22.886 -18.782   1.768  1.00  0.00           H  
ATOM    694  HE2 LYS A  43      21.273 -20.724   0.151  1.00  0.00           H  
ATOM    695  HE3 LYS A  43      22.728 -21.367   0.886  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43      20.440 -20.128   2.216  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43      21.102 -21.596   2.485  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43      21.882 -20.247   2.973  1.00  0.00           H  
ATOM    699  N   SER A  44      17.940 -17.488   2.103  1.00  0.00           N  
ATOM    700  CA  SER A  44      16.932 -18.245   2.826  1.00  0.00           C  
ATOM    701  C   SER A  44      15.714 -18.483   1.931  1.00  0.00           C  
ATOM    702  O   SER A  44      15.289 -19.622   1.745  1.00  0.00           O  
ATOM    703  CB  SER A  44      16.515 -17.523   4.109  1.00  0.00           C  
ATOM    704  OG  SER A  44      16.261 -18.433   5.175  1.00  0.00           O  
ATOM    705  H   SER A  44      18.113 -16.570   2.458  1.00  0.00           H  
ATOM    706  HA  SER A  44      17.410 -19.191   3.081  1.00  0.00           H  
ATOM    707  HB2 SER A  44      17.301 -16.828   4.405  1.00  0.00           H  
ATOM    708  HB3 SER A  44      15.621 -16.930   3.917  1.00  0.00           H  
ATOM    709  HG  SER A  44      16.246 -17.943   6.047  1.00  0.00           H  
ATOM    710  N   ILE A  45      15.187 -17.390   1.401  1.00  0.00           N  
ATOM    711  CA  ILE A  45      14.026 -17.465   0.530  1.00  0.00           C  
ATOM    712  C   ILE A  45      14.433 -18.099  -0.801  1.00  0.00           C  
ATOM    713  O   ILE A  45      13.704 -18.926  -1.348  1.00  0.00           O  
ATOM    714  CB  ILE A  45      13.377 -16.087   0.382  1.00  0.00           C  
ATOM    715  CG1 ILE A  45      11.921 -16.213  -0.072  1.00  0.00           C  
ATOM    716  CG2 ILE A  45      14.194 -15.194  -0.554  1.00  0.00           C  
ATOM    717  CD1 ILE A  45      10.986 -16.379   1.127  1.00  0.00           C  
ATOM    718  H   ILE A  45      15.538 -16.467   1.558  1.00  0.00           H  
ATOM    719  HA  ILE A  45      13.296 -18.114   1.013  1.00  0.00           H  
ATOM    720  HB  ILE A  45      13.369 -15.606   1.360  1.00  0.00           H  
ATOM    721 HG12 ILE A  45      11.636 -15.328  -0.641  1.00  0.00           H  
ATOM    722 HG13 ILE A  45      11.817 -17.068  -0.740  1.00  0.00           H  
ATOM    723 HG21 ILE A  45      13.626 -14.293  -0.785  1.00  0.00           H  
ATOM    724 HG22 ILE A  45      15.130 -14.919  -0.068  1.00  0.00           H  
ATOM    725 HG23 ILE A  45      14.408 -15.734  -1.476  1.00  0.00           H  
ATOM    726 HD11 ILE A  45      11.350 -17.185   1.763  1.00  0.00           H  
ATOM    727 HD12 ILE A  45      10.958 -15.450   1.698  1.00  0.00           H  
ATOM    728 HD13 ILE A  45       9.982 -16.618   0.775  1.00  0.00           H  
ATOM    729  N   ASP A  46      15.596 -17.688  -1.285  1.00  0.00           N  
ATOM    730  CA  ASP A  46      16.109 -18.206  -2.542  1.00  0.00           C  
ATOM    731  C   ASP A  46      16.507 -19.672  -2.360  1.00  0.00           C  
ATOM    732  O   ASP A  46      17.520 -19.970  -1.730  1.00  0.00           O  
ATOM    733  CB  ASP A  46      17.349 -17.432  -2.992  1.00  0.00           C  
ATOM    734  CG  ASP A  46      17.632 -17.480  -4.495  1.00  0.00           C  
ATOM    735  OD1 ASP A  46      16.830 -18.126  -5.203  1.00  0.00           O  
ATOM    736  OD2 ASP A  46      18.645 -16.871  -4.901  1.00  0.00           O  
ATOM    737  H   ASP A  46      16.183 -17.015  -0.835  1.00  0.00           H  
ATOM    738  HA  ASP A  46      15.295 -18.080  -3.257  1.00  0.00           H  
ATOM    739  HB2 ASP A  46      17.237 -16.390  -2.692  1.00  0.00           H  
ATOM    740  HB3 ASP A  46      18.217 -17.825  -2.461  1.00  0.00           H  
ATOM    741  N   ALA A  47      15.688 -20.549  -2.924  1.00  0.00           N  
ATOM    742  CA  ALA A  47      15.942 -21.976  -2.832  1.00  0.00           C  
ATOM    743  C   ALA A  47      16.901 -22.393  -3.949  1.00  0.00           C  
ATOM    744  O   ALA A  47      17.834 -23.159  -3.718  1.00  0.00           O  
ATOM    745  CB  ALA A  47      14.615 -22.736  -2.889  1.00  0.00           C  
ATOM    746  H   ALA A  47      14.866 -20.298  -3.435  1.00  0.00           H  
ATOM    747  HA  ALA A  47      16.415 -22.168  -1.869  1.00  0.00           H  
ATOM    748  HB1 ALA A  47      14.730 -23.704  -2.401  1.00  0.00           H  
ATOM    749  HB2 ALA A  47      13.845 -22.160  -2.377  1.00  0.00           H  
ATOM    750  HB3 ALA A  47      14.326 -22.885  -3.929  1.00  0.00           H  
ATOM    751  N   ASP A  48      16.637 -21.868  -5.137  1.00  0.00           N  
ATOM    752  CA  ASP A  48      17.465 -22.176  -6.291  1.00  0.00           C  
ATOM    753  C   ASP A  48      18.838 -21.523  -6.118  1.00  0.00           C  
ATOM    754  O   ASP A  48      19.853 -22.213  -6.050  1.00  0.00           O  
ATOM    755  CB  ASP A  48      16.841 -21.630  -7.577  1.00  0.00           C  
ATOM    756  CG  ASP A  48      16.124 -20.287  -7.429  1.00  0.00           C  
ATOM    757  OD1 ASP A  48      16.835 -19.259  -7.458  1.00  0.00           O  
ATOM    758  OD2 ASP A  48      14.883 -20.318  -7.291  1.00  0.00           O  
ATOM    759  H   ASP A  48      15.876 -21.245  -5.317  1.00  0.00           H  
ATOM    760  HA  ASP A  48      17.521 -23.264  -6.321  1.00  0.00           H  
ATOM    761  HB2 ASP A  48      17.625 -21.526  -8.328  1.00  0.00           H  
ATOM    762  HB3 ASP A  48      16.131 -22.364  -7.959  1.00  0.00           H  
ATOM    763  N   GLY A  49      18.824 -20.200  -6.050  1.00  0.00           N  
ATOM    764  CA  GLY A  49      20.055 -19.446  -5.885  1.00  0.00           C  
ATOM    765  C   GLY A  49      20.440 -18.734  -7.184  1.00  0.00           C  
ATOM    766  O   GLY A  49      21.619 -18.651  -7.525  1.00  0.00           O  
ATOM    767  H   GLY A  49      17.993 -19.646  -6.106  1.00  0.00           H  
ATOM    768  HA2 GLY A  49      19.933 -18.714  -5.088  1.00  0.00           H  
ATOM    769  HA3 GLY A  49      20.859 -20.117  -5.582  1.00  0.00           H  
ATOM    770  N   ASN A  50      19.423 -18.239  -7.874  1.00  0.00           N  
ATOM    771  CA  ASN A  50      19.640 -17.537  -9.128  1.00  0.00           C  
ATOM    772  C   ASN A  50      20.207 -16.146  -8.837  1.00  0.00           C  
ATOM    773  O   ASN A  50      20.646 -15.448  -9.749  1.00  0.00           O  
ATOM    774  CB  ASN A  50      18.328 -17.363  -9.895  1.00  0.00           C  
ATOM    775  CG  ASN A  50      17.206 -16.899  -8.965  1.00  0.00           C  
ATOM    776  OD1 ASN A  50      17.346 -16.858  -7.754  1.00  0.00           O  
ATOM    777  ND2 ASN A  50      16.088 -16.553  -9.596  1.00  0.00           N  
ATOM    778  H   ASN A  50      18.467 -18.311  -7.590  1.00  0.00           H  
ATOM    779  HA  ASN A  50      20.335 -18.162  -9.689  1.00  0.00           H  
ATOM    780  HB2 ASN A  50      18.465 -16.636 -10.696  1.00  0.00           H  
ATOM    781  HB3 ASN A  50      18.049 -18.306 -10.365  1.00  0.00           H  
ATOM    782 HD21 ASN A  50      16.039 -16.610 -10.594  1.00  0.00           H  
ATOM    783 HD22 ASN A  50      15.296 -16.236  -9.074  1.00  0.00           H  
ATOM    784  N   GLY A  51      20.178 -15.785  -7.562  1.00  0.00           N  
ATOM    785  CA  GLY A  51      20.683 -14.490  -7.140  1.00  0.00           C  
ATOM    786  C   GLY A  51      19.612 -13.407  -7.292  1.00  0.00           C  
ATOM    787  O   GLY A  51      19.791 -12.282  -6.829  1.00  0.00           O  
ATOM    788  H   GLY A  51      19.818 -16.359  -6.827  1.00  0.00           H  
ATOM    789  HA2 GLY A  51      21.006 -14.543  -6.101  1.00  0.00           H  
ATOM    790  HA3 GLY A  51      21.558 -14.226  -7.733  1.00  0.00           H  
ATOM    791  N   GLU A  52      18.522 -13.786  -7.943  1.00  0.00           N  
ATOM    792  CA  GLU A  52      17.422 -12.862  -8.162  1.00  0.00           C  
ATOM    793  C   GLU A  52      16.107 -13.479  -7.682  1.00  0.00           C  
ATOM    794  O   GLU A  52      15.945 -14.699  -7.703  1.00  0.00           O  
ATOM    795  CB  GLU A  52      17.332 -12.455  -9.634  1.00  0.00           C  
ATOM    796  CG  GLU A  52      18.567 -11.657 -10.058  1.00  0.00           C  
ATOM    797  CD  GLU A  52      19.340 -12.387 -11.158  1.00  0.00           C  
ATOM    798  OE1 GLU A  52      18.679 -12.807 -12.133  1.00  0.00           O  
ATOM    799  OE2 GLU A  52      20.574 -12.508 -11.001  1.00  0.00           O  
ATOM    800  H   GLU A  52      18.384 -14.703  -8.316  1.00  0.00           H  
ATOM    801  HA  GLU A  52      17.658 -11.983  -7.562  1.00  0.00           H  
ATOM    802  HB2 GLU A  52      17.239 -13.345 -10.256  1.00  0.00           H  
ATOM    803  HB3 GLU A  52      16.435 -11.857  -9.796  1.00  0.00           H  
ATOM    804  HG2 GLU A  52      18.264 -10.672 -10.413  1.00  0.00           H  
ATOM    805  HG3 GLU A  52      19.216 -11.499  -9.196  1.00  0.00           H  
ATOM    806  N   ILE A  53      15.200 -12.609  -7.263  1.00  0.00           N  
ATOM    807  CA  ILE A  53      13.903 -13.054  -6.780  1.00  0.00           C  
ATOM    808  C   ILE A  53      12.802 -12.255  -7.479  1.00  0.00           C  
ATOM    809  O   ILE A  53      13.087 -11.386  -8.301  1.00  0.00           O  
ATOM    810  CB  ILE A  53      13.845 -12.975  -5.253  1.00  0.00           C  
ATOM    811  CG1 ILE A  53      14.541 -11.712  -4.742  1.00  0.00           C  
ATOM    812  CG2 ILE A  53      14.419 -14.243  -4.616  1.00  0.00           C  
ATOM    813  CD1 ILE A  53      13.730 -10.462  -5.086  1.00  0.00           C  
ATOM    814  H   ILE A  53      15.339 -11.619  -7.250  1.00  0.00           H  
ATOM    815  HA  ILE A  53      13.795 -14.103  -7.053  1.00  0.00           H  
ATOM    816  HB  ILE A  53      12.799 -12.910  -4.954  1.00  0.00           H  
ATOM    817 HG12 ILE A  53      14.674 -11.778  -3.662  1.00  0.00           H  
ATOM    818 HG13 ILE A  53      15.536 -11.637  -5.181  1.00  0.00           H  
ATOM    819 HG21 ILE A  53      15.501 -14.146  -4.526  1.00  0.00           H  
ATOM    820 HG22 ILE A  53      13.982 -14.383  -3.627  1.00  0.00           H  
ATOM    821 HG23 ILE A  53      14.182 -15.103  -5.243  1.00  0.00           H  
ATOM    822 HD11 ILE A  53      12.666 -10.684  -5.000  1.00  0.00           H  
ATOM    823 HD12 ILE A  53      13.990  -9.658  -4.397  1.00  0.00           H  
ATOM    824 HD13 ILE A  53      13.955 -10.152  -6.107  1.00  0.00           H  
ATOM    825  N   ASP A  54      11.566 -12.577  -7.126  1.00  0.00           N  
ATOM    826  CA  ASP A  54      10.420 -11.900  -7.709  1.00  0.00           C  
ATOM    827  C   ASP A  54       9.589 -11.261  -6.595  1.00  0.00           C  
ATOM    828  O   ASP A  54       9.969 -11.311  -5.426  1.00  0.00           O  
ATOM    829  CB  ASP A  54       9.524 -12.885  -8.463  1.00  0.00           C  
ATOM    830  CG  ASP A  54       9.208 -14.179  -7.710  1.00  0.00           C  
ATOM    831  OD1 ASP A  54       9.383 -14.172  -6.472  1.00  0.00           O  
ATOM    832  OD2 ASP A  54       8.799 -15.145  -8.389  1.00  0.00           O  
ATOM    833  H   ASP A  54      11.343 -13.285  -6.456  1.00  0.00           H  
ATOM    834  HA  ASP A  54      10.841 -11.161  -8.391  1.00  0.00           H  
ATOM    835  HB2 ASP A  54       8.586 -12.385  -8.706  1.00  0.00           H  
ATOM    836  HB3 ASP A  54      10.004 -13.139  -9.408  1.00  0.00           H  
ATOM    837  N   GLN A  55       8.470 -10.677  -6.996  1.00  0.00           N  
ATOM    838  CA  GLN A  55       7.582 -10.029  -6.046  1.00  0.00           C  
ATOM    839  C   GLN A  55       7.135 -11.024  -4.973  1.00  0.00           C  
ATOM    840  O   GLN A  55       6.968 -10.657  -3.811  1.00  0.00           O  
ATOM    841  CB  GLN A  55       6.376  -9.411  -6.756  1.00  0.00           C  
ATOM    842  CG  GLN A  55       5.485 -10.494  -7.367  1.00  0.00           C  
ATOM    843  CD  GLN A  55       4.606  -9.918  -8.479  1.00  0.00           C  
ATOM    844  OE1 GLN A  55       4.846 -10.115  -9.659  1.00  0.00           O  
ATOM    845  NE2 GLN A  55       3.579  -9.197  -8.039  1.00  0.00           N  
ATOM    846  H   GLN A  55       8.168 -10.641  -7.949  1.00  0.00           H  
ATOM    847  HA  GLN A  55       8.174  -9.235  -5.590  1.00  0.00           H  
ATOM    848  HB2 GLN A  55       5.799  -8.815  -6.048  1.00  0.00           H  
ATOM    849  HB3 GLN A  55       6.718  -8.733  -7.538  1.00  0.00           H  
ATOM    850  HG2 GLN A  55       6.104 -11.297  -7.766  1.00  0.00           H  
ATOM    851  HG3 GLN A  55       4.855 -10.932  -6.592  1.00  0.00           H  
ATOM    852 HE21 GLN A  55       3.439  -9.073  -7.057  1.00  0.00           H  
ATOM    853 HE22 GLN A  55       2.947  -8.778  -8.691  1.00  0.00           H  
ATOM    854  N   ASN A  56       6.954 -12.265  -5.401  1.00  0.00           N  
ATOM    855  CA  ASN A  56       6.530 -13.316  -4.492  1.00  0.00           C  
ATOM    856  C   ASN A  56       7.597 -13.512  -3.413  1.00  0.00           C  
ATOM    857  O   ASN A  56       7.322 -13.346  -2.226  1.00  0.00           O  
ATOM    858  CB  ASN A  56       6.354 -14.645  -5.230  1.00  0.00           C  
ATOM    859  CG  ASN A  56       4.947 -14.762  -5.820  1.00  0.00           C  
ATOM    860  OD1 ASN A  56       3.946 -14.621  -5.138  1.00  0.00           O  
ATOM    861  ND2 ASN A  56       4.928 -15.027  -7.123  1.00  0.00           N  
ATOM    862  H   ASN A  56       7.092 -12.556  -6.348  1.00  0.00           H  
ATOM    863  HA  ASN A  56       5.580 -12.974  -4.082  1.00  0.00           H  
ATOM    864  HB2 ASN A  56       7.094 -14.724  -6.026  1.00  0.00           H  
ATOM    865  HB3 ASN A  56       6.534 -15.473  -4.544  1.00  0.00           H  
ATOM    866 HD21 ASN A  56       5.787 -15.131  -7.625  1.00  0.00           H  
ATOM    867 HD22 ASN A  56       4.055 -15.123  -7.601  1.00  0.00           H  
ATOM    868  N   GLU A  57       8.792 -13.863  -3.865  1.00  0.00           N  
ATOM    869  CA  GLU A  57       9.902 -14.084  -2.953  1.00  0.00           C  
ATOM    870  C   GLU A  57      10.189 -12.814  -2.149  1.00  0.00           C  
ATOM    871  O   GLU A  57      10.641 -12.887  -1.007  1.00  0.00           O  
ATOM    872  CB  GLU A  57      11.149 -14.548  -3.708  1.00  0.00           C  
ATOM    873  CG  GLU A  57      11.152 -16.068  -3.880  1.00  0.00           C  
ATOM    874  CD  GLU A  57      12.298 -16.515  -4.790  1.00  0.00           C  
ATOM    875  OE1 GLU A  57      12.218 -16.202  -5.998  1.00  0.00           O  
ATOM    876  OE2 GLU A  57      13.228 -17.159  -4.257  1.00  0.00           O  
ATOM    877  H   GLU A  57       9.008 -13.996  -4.832  1.00  0.00           H  
ATOM    878  HA  GLU A  57       9.573 -14.879  -2.284  1.00  0.00           H  
ATOM    879  HB2 GLU A  57      11.185 -14.068  -4.686  1.00  0.00           H  
ATOM    880  HB3 GLU A  57      12.043 -14.237  -3.167  1.00  0.00           H  
ATOM    881  HG2 GLU A  57      11.248 -16.547  -2.906  1.00  0.00           H  
ATOM    882  HG3 GLU A  57      10.200 -16.392  -4.302  1.00  0.00           H  
ATOM    883  N   PHE A  58       9.913 -11.680  -2.776  1.00  0.00           N  
ATOM    884  CA  PHE A  58      10.136 -10.396  -2.133  1.00  0.00           C  
ATOM    885  C   PHE A  58       9.124 -10.162  -1.010  1.00  0.00           C  
ATOM    886  O   PHE A  58       9.477  -9.651   0.052  1.00  0.00           O  
ATOM    887  CB  PHE A  58       9.948  -9.321  -3.205  1.00  0.00           C  
ATOM    888  CG  PHE A  58      10.437  -7.932  -2.787  1.00  0.00           C  
ATOM    889  CD1 PHE A  58       9.621  -7.110  -2.074  1.00  0.00           C  
ATOM    890  CD2 PHE A  58      11.687  -7.521  -3.128  1.00  0.00           C  
ATOM    891  CE1 PHE A  58      10.075  -5.822  -1.686  1.00  0.00           C  
ATOM    892  CE2 PHE A  58      12.141  -6.232  -2.739  1.00  0.00           C  
ATOM    893  CZ  PHE A  58      11.325  -5.410  -2.027  1.00  0.00           C  
ATOM    894  H   PHE A  58       9.545 -11.630  -3.705  1.00  0.00           H  
ATOM    895  HA  PHE A  58      11.142 -10.414  -1.715  1.00  0.00           H  
ATOM    896  HB2 PHE A  58      10.478  -9.625  -4.108  1.00  0.00           H  
ATOM    897  HB3 PHE A  58       8.890  -9.260  -3.462  1.00  0.00           H  
ATOM    898  HD1 PHE A  58       8.618  -7.440  -1.801  1.00  0.00           H  
ATOM    899  HD2 PHE A  58      12.341  -8.180  -3.699  1.00  0.00           H  
ATOM    900  HE1 PHE A  58       9.421  -5.163  -1.114  1.00  0.00           H  
ATOM    901  HE2 PHE A  58      13.143  -5.903  -3.013  1.00  0.00           H  
ATOM    902  HZ  PHE A  58      11.674  -4.421  -1.729  1.00  0.00           H  
ATOM    903  N   ALA A  59       7.886 -10.548  -1.282  1.00  0.00           N  
ATOM    904  CA  ALA A  59       6.821 -10.387  -0.308  1.00  0.00           C  
ATOM    905  C   ALA A  59       7.112 -11.266   0.910  1.00  0.00           C  
ATOM    906  O   ALA A  59       7.009 -10.811   2.048  1.00  0.00           O  
ATOM    907  CB  ALA A  59       5.477 -10.721  -0.960  1.00  0.00           C  
ATOM    908  H   ALA A  59       7.607 -10.963  -2.148  1.00  0.00           H  
ATOM    909  HA  ALA A  59       6.810  -9.342   0.003  1.00  0.00           H  
ATOM    910  HB1 ALA A  59       5.174  -9.899  -1.608  1.00  0.00           H  
ATOM    911  HB2 ALA A  59       5.576 -11.632  -1.550  1.00  0.00           H  
ATOM    912  HB3 ALA A  59       4.725 -10.870  -0.185  1.00  0.00           H  
ATOM    913  N   LYS A  60       7.470 -12.510   0.630  1.00  0.00           N  
ATOM    914  CA  LYS A  60       7.777 -13.457   1.688  1.00  0.00           C  
ATOM    915  C   LYS A  60       9.091 -13.055   2.361  1.00  0.00           C  
ATOM    916  O   LYS A  60       9.287 -13.308   3.549  1.00  0.00           O  
ATOM    917  CB  LYS A  60       7.778 -14.887   1.144  1.00  0.00           C  
ATOM    918  CG  LYS A  60       6.382 -15.508   1.229  1.00  0.00           C  
ATOM    919  CD  LYS A  60       6.448 -16.933   1.781  1.00  0.00           C  
ATOM    920  CE  LYS A  60       5.191 -17.268   2.585  1.00  0.00           C  
ATOM    921  NZ  LYS A  60       4.729 -18.640   2.277  1.00  0.00           N  
ATOM    922  H   LYS A  60       7.552 -12.873  -0.299  1.00  0.00           H  
ATOM    923  HA  LYS A  60       6.977 -13.394   2.426  1.00  0.00           H  
ATOM    924  HB2 LYS A  60       8.117 -14.886   0.108  1.00  0.00           H  
ATOM    925  HB3 LYS A  60       8.485 -15.495   1.709  1.00  0.00           H  
ATOM    926  HG2 LYS A  60       5.747 -14.895   1.869  1.00  0.00           H  
ATOM    927  HG3 LYS A  60       5.924 -15.518   0.240  1.00  0.00           H  
ATOM    928  HD2 LYS A  60       6.558 -17.640   0.959  1.00  0.00           H  
ATOM    929  HD3 LYS A  60       7.329 -17.041   2.415  1.00  0.00           H  
ATOM    930  HE2 LYS A  60       5.399 -17.179   3.652  1.00  0.00           H  
ATOM    931  HE3 LYS A  60       4.402 -16.552   2.354  1.00  0.00           H  
ATOM    932  HZ1 LYS A  60       3.915 -18.848   2.820  1.00  0.00           H  
ATOM    933  HZ2 LYS A  60       4.507 -18.707   1.305  1.00  0.00           H  
ATOM    934  HZ3 LYS A  60       5.453 -19.293   2.500  1.00  0.00           H  
ATOM    935  N   PHE A  61       9.957 -12.435   1.574  1.00  0.00           N  
ATOM    936  CA  PHE A  61      11.246 -11.995   2.079  1.00  0.00           C  
ATOM    937  C   PHE A  61      11.084 -10.821   3.047  1.00  0.00           C  
ATOM    938  O   PHE A  61      11.816 -10.717   4.030  1.00  0.00           O  
ATOM    939  CB  PHE A  61      12.067 -11.535   0.872  1.00  0.00           C  
ATOM    940  CG  PHE A  61      13.270 -10.662   1.233  1.00  0.00           C  
ATOM    941  CD1 PHE A  61      13.092  -9.347   1.530  1.00  0.00           C  
ATOM    942  CD2 PHE A  61      14.518 -11.201   1.257  1.00  0.00           C  
ATOM    943  CE1 PHE A  61      14.208  -8.537   1.866  1.00  0.00           C  
ATOM    944  CE2 PHE A  61      15.635 -10.391   1.592  1.00  0.00           C  
ATOM    945  CZ  PHE A  61      15.457  -9.076   1.890  1.00  0.00           C  
ATOM    946  H   PHE A  61       9.790 -12.233   0.609  1.00  0.00           H  
ATOM    947  HA  PHE A  61      11.693 -12.839   2.605  1.00  0.00           H  
ATOM    948  HB2 PHE A  61      12.417 -12.412   0.328  1.00  0.00           H  
ATOM    949  HB3 PHE A  61      11.418 -10.979   0.195  1.00  0.00           H  
ATOM    950  HD1 PHE A  61      12.091  -8.915   1.511  1.00  0.00           H  
ATOM    951  HD2 PHE A  61      14.661 -12.255   1.019  1.00  0.00           H  
ATOM    952  HE1 PHE A  61      14.065  -7.483   2.104  1.00  0.00           H  
ATOM    953  HE2 PHE A  61      16.636 -10.823   1.612  1.00  0.00           H  
ATOM    954  HZ  PHE A  61      16.314  -8.454   2.147  1.00  0.00           H  
ATOM    955  N   TYR A  62      10.121  -9.967   2.735  1.00  0.00           N  
ATOM    956  CA  TYR A  62       9.853  -8.805   3.565  1.00  0.00           C  
ATOM    957  C   TYR A  62       9.609  -9.214   5.019  1.00  0.00           C  
ATOM    958  O   TYR A  62      10.095  -8.562   5.942  1.00  0.00           O  
ATOM    959  CB  TYR A  62       8.579  -8.171   3.005  1.00  0.00           C  
ATOM    960  CG  TYR A  62       8.508  -6.653   3.185  1.00  0.00           C  
ATOM    961  CD1 TYR A  62       8.370  -6.114   4.448  1.00  0.00           C  
ATOM    962  CD2 TYR A  62       8.581  -5.823   2.084  1.00  0.00           C  
ATOM    963  CE1 TYR A  62       8.304  -4.685   4.617  1.00  0.00           C  
ATOM    964  CE2 TYR A  62       8.514  -4.395   2.254  1.00  0.00           C  
ATOM    965  CZ  TYR A  62       8.378  -3.896   3.512  1.00  0.00           C  
ATOM    966  OH  TYR A  62       8.315  -2.547   3.672  1.00  0.00           O  
ATOM    967  H   TYR A  62       9.530 -10.059   1.934  1.00  0.00           H  
ATOM    968  HA  TYR A  62      10.725  -8.152   3.521  1.00  0.00           H  
ATOM    969  HB2 TYR A  62       8.505  -8.404   1.943  1.00  0.00           H  
ATOM    970  HB3 TYR A  62       7.715  -8.625   3.491  1.00  0.00           H  
ATOM    971  HD1 TYR A  62       8.313  -6.769   5.317  1.00  0.00           H  
ATOM    972  HD2 TYR A  62       8.689  -6.250   1.087  1.00  0.00           H  
ATOM    973  HE1 TYR A  62       8.195  -4.246   5.609  1.00  0.00           H  
ATOM    974  HE2 TYR A  62       8.570  -3.729   1.393  1.00  0.00           H  
ATOM    975  HH  TYR A  62       7.445  -2.202   3.321  1.00  0.00           H  
ATOM    976  N   GLY A  63       8.855 -10.292   5.178  1.00  0.00           N  
ATOM    977  CA  GLY A  63       8.540 -10.796   6.504  1.00  0.00           C  
ATOM    978  C   GLY A  63       9.774 -11.419   7.161  1.00  0.00           C  
ATOM    979  O   GLY A  63      10.390 -10.811   8.035  1.00  0.00           O  
ATOM    980  H   GLY A  63       8.464 -10.817   4.422  1.00  0.00           H  
ATOM    981  HA2 GLY A  63       8.164  -9.984   7.126  1.00  0.00           H  
ATOM    982  HA3 GLY A  63       7.746 -11.539   6.435  1.00  0.00           H  
ATOM    983  N   SER A  64      10.097 -12.624   6.716  1.00  0.00           N  
ATOM    984  CA  SER A  64      11.246 -13.336   7.249  1.00  0.00           C  
ATOM    985  C   SER A  64      11.413 -14.675   6.528  1.00  0.00           C  
ATOM    986  O   SER A  64      12.372 -14.866   5.781  1.00  0.00           O  
ATOM    987  CB  SER A  64      11.104 -13.560   8.756  1.00  0.00           C  
ATOM    988  OG  SER A  64      12.078 -12.831   9.498  1.00  0.00           O  
ATOM    989  H   SER A  64       9.591 -13.112   6.005  1.00  0.00           H  
ATOM    990  HA  SER A  64      12.101 -12.688   7.058  1.00  0.00           H  
ATOM    991  HB2 SER A  64      10.106 -13.258   9.075  1.00  0.00           H  
ATOM    992  HB3 SER A  64      11.201 -14.623   8.976  1.00  0.00           H  
ATOM    993  HG  SER A  64      12.035 -11.861   9.259  1.00  0.00           H  
ATOM    994  N   ILE A  65      10.466 -15.567   6.776  1.00  0.00           N  
ATOM    995  CA  ILE A  65      10.497 -16.882   6.159  1.00  0.00           C  
ATOM    996  C   ILE A  65       9.067 -17.327   5.845  1.00  0.00           C  
ATOM    997  O   ILE A  65       8.631 -17.261   4.696  1.00  0.00           O  
ATOM    998  CB  ILE A  65      11.268 -17.869   7.038  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      12.777 -17.721   6.834  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      10.795 -19.304   6.798  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      13.202 -18.270   5.470  1.00  0.00           C  
ATOM   1002  H   ILE A  65       9.690 -15.404   7.384  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      11.044 -16.790   5.221  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      11.060 -17.631   8.081  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      13.057 -16.670   6.910  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      13.309 -18.250   7.625  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      11.574 -20.000   7.109  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65       9.890 -19.489   7.376  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      10.584 -19.444   5.738  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      13.445 -17.442   4.805  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      14.078 -18.907   5.592  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      12.386 -18.852   5.043  1.00  0.00           H  
ATOM   1013  N   GLN A  66       8.377 -17.770   6.885  1.00  0.00           N  
ATOM   1014  CA  GLN A  66       7.005 -18.225   6.734  1.00  0.00           C  
ATOM   1015  C   GLN A  66       6.196 -17.898   7.991  1.00  0.00           C  
ATOM   1016  O   GLN A  66       5.830 -18.795   8.749  1.00  0.00           O  
ATOM   1017  CB  GLN A  66       6.956 -19.723   6.425  1.00  0.00           C  
ATOM   1018  CG  GLN A  66       5.527 -20.171   6.110  1.00  0.00           C  
ATOM   1019  CD  GLN A  66       5.517 -21.556   5.460  1.00  0.00           C  
ATOM   1020  OE1 GLN A  66       6.254 -22.452   5.837  1.00  0.00           O  
ATOM   1021  NE2 GLN A  66       4.643 -21.680   4.465  1.00  0.00           N  
ATOM   1022  H   GLN A  66       8.739 -17.820   7.816  1.00  0.00           H  
ATOM   1023  HA  GLN A  66       6.608 -17.672   5.884  1.00  0.00           H  
ATOM   1024  HB2 GLN A  66       7.605 -19.945   5.578  1.00  0.00           H  
ATOM   1025  HB3 GLN A  66       7.338 -20.287   7.276  1.00  0.00           H  
ATOM   1026  HG2 GLN A  66       4.938 -20.191   7.027  1.00  0.00           H  
ATOM   1027  HG3 GLN A  66       5.054 -19.449   5.444  1.00  0.00           H  
ATOM   1028 HE21 GLN A  66       4.067 -20.905   4.206  1.00  0.00           H  
ATOM   1029 HE22 GLN A  66       4.562 -22.549   3.977  1.00  0.00           H  
ATOM   1030  N   GLY A  67       5.941 -16.611   8.173  1.00  0.00           N  
ATOM   1031  CA  GLY A  67       5.182 -16.154   9.325  1.00  0.00           C  
ATOM   1032  C   GLY A  67       5.374 -14.652   9.547  1.00  0.00           C  
ATOM   1033  O   GLY A  67       6.492 -14.192   9.771  1.00  0.00           O  
ATOM   1034  H   GLY A  67       6.243 -15.888   7.552  1.00  0.00           H  
ATOM   1035  HA2 GLY A  67       4.124 -16.371   9.177  1.00  0.00           H  
ATOM   1036  HA3 GLY A  67       5.499 -16.700  10.213  1.00  0.00           H  
ATOM   1037  N   GLN A  68       4.265 -13.930   9.478  1.00  0.00           N  
ATOM   1038  CA  GLN A  68       4.297 -12.490   9.669  1.00  0.00           C  
ATOM   1039  C   GLN A  68       2.920 -11.981  10.100  1.00  0.00           C  
ATOM   1040  O   GLN A  68       1.941 -12.135   9.372  1.00  0.00           O  
ATOM   1041  CB  GLN A  68       4.772 -11.779   8.400  1.00  0.00           C  
ATOM   1042  CG  GLN A  68       4.063 -12.334   7.163  1.00  0.00           C  
ATOM   1043  CD  GLN A  68       3.270 -11.238   6.448  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68       3.700 -10.102   6.328  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68       2.092 -11.640   5.981  1.00  0.00           N  
ATOM   1046  H   GLN A  68       3.359 -14.312   9.296  1.00  0.00           H  
ATOM   1047  HA  GLN A  68       5.021 -12.320  10.466  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68       4.580 -10.709   8.485  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68       5.850 -11.901   8.292  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68       4.797 -12.761   6.480  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68       3.392 -13.141   7.456  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68       1.798 -12.587   6.113  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68       1.499 -10.996   5.498  1.00  0.00           H  
ATOM   1054  N   ASP A  69       2.889 -11.385  11.283  1.00  0.00           N  
ATOM   1055  CA  ASP A  69       1.648 -10.853  11.820  1.00  0.00           C  
ATOM   1056  C   ASP A  69       1.451  -9.422  11.314  1.00  0.00           C  
ATOM   1057  O   ASP A  69       0.467  -9.130  10.636  1.00  0.00           O  
ATOM   1058  CB  ASP A  69       1.682 -10.813  13.349  1.00  0.00           C  
ATOM   1059  CG  ASP A  69       0.427 -11.352  14.038  1.00  0.00           C  
ATOM   1060  OD1 ASP A  69       0.177 -12.568  13.891  1.00  0.00           O  
ATOM   1061  OD2 ASP A  69      -0.254 -10.537  14.696  1.00  0.00           O  
ATOM   1062  H   ASP A  69       3.690 -11.264  11.870  1.00  0.00           H  
ATOM   1063  HA  ASP A  69       0.870 -11.530  11.469  1.00  0.00           H  
ATOM   1064  HB2 ASP A  69       2.542 -11.386  13.694  1.00  0.00           H  
ATOM   1065  HB3 ASP A  69       1.838  -9.782  13.667  1.00  0.00           H  
ATOM   1066  N   LEU A  70       2.402  -8.568  11.663  1.00  0.00           N  
ATOM   1067  CA  LEU A  70       2.345  -7.176  11.253  1.00  0.00           C  
ATOM   1068  C   LEU A  70       3.726  -6.540  11.428  1.00  0.00           C  
ATOM   1069  O   LEU A  70       4.057  -6.054  12.508  1.00  0.00           O  
ATOM   1070  CB  LEU A  70       1.231  -6.442  12.002  1.00  0.00           C  
ATOM   1071  CG  LEU A  70      -0.136  -6.416  11.315  1.00  0.00           C  
ATOM   1072  CD1 LEU A  70      -1.205  -7.063  12.197  1.00  0.00           C  
ATOM   1073  CD2 LEU A  70      -0.517  -4.993  10.904  1.00  0.00           C  
ATOM   1074  H   LEU A  70       3.199  -8.814  12.215  1.00  0.00           H  
ATOM   1075  HA  LEU A  70       2.087  -7.157  10.194  1.00  0.00           H  
ATOM   1076  HB2 LEU A  70       1.114  -6.903  12.983  1.00  0.00           H  
ATOM   1077  HB3 LEU A  70       1.550  -5.413  12.170  1.00  0.00           H  
ATOM   1078  HG  LEU A  70      -0.070  -7.008  10.402  1.00  0.00           H  
ATOM   1079 HD11 LEU A  70      -1.042  -8.140  12.235  1.00  0.00           H  
ATOM   1080 HD12 LEU A  70      -1.144  -6.651  13.204  1.00  0.00           H  
ATOM   1081 HD13 LEU A  70      -2.192  -6.860  11.781  1.00  0.00           H  
ATOM   1082 HD21 LEU A  70       0.388  -4.401  10.764  1.00  0.00           H  
ATOM   1083 HD22 LEU A  70      -1.079  -5.022   9.970  1.00  0.00           H  
ATOM   1084 HD23 LEU A  70      -1.130  -4.541  11.683  1.00  0.00           H  
ATOM   1085  N   SER A  71       4.494  -6.565  10.348  1.00  0.00           N  
ATOM   1086  CA  SER A  71       5.831  -5.998  10.369  1.00  0.00           C  
ATOM   1087  C   SER A  71       5.760  -4.502  10.685  1.00  0.00           C  
ATOM   1088  O   SER A  71       6.632  -3.967  11.368  1.00  0.00           O  
ATOM   1089  CB  SER A  71       6.546  -6.224   9.035  1.00  0.00           C  
ATOM   1090  OG  SER A  71       6.526  -7.595   8.645  1.00  0.00           O  
ATOM   1091  H   SER A  71       4.217  -6.963   9.474  1.00  0.00           H  
ATOM   1092  HA  SER A  71       6.359  -6.531  11.159  1.00  0.00           H  
ATOM   1093  HB2 SER A  71       6.071  -5.620   8.262  1.00  0.00           H  
ATOM   1094  HB3 SER A  71       7.579  -5.885   9.115  1.00  0.00           H  
ATOM   1095  HG  SER A  71       6.540  -7.667   7.648  1.00  0.00           H  
ATOM   1096  N   ASP A  72       4.714  -3.871  10.174  1.00  0.00           N  
ATOM   1097  CA  ASP A  72       4.518  -2.448  10.394  1.00  0.00           C  
ATOM   1098  C   ASP A  72       4.426  -2.176  11.896  1.00  0.00           C  
ATOM   1099  O   ASP A  72       4.812  -1.105  12.362  1.00  0.00           O  
ATOM   1100  CB  ASP A  72       3.220  -1.964   9.745  1.00  0.00           C  
ATOM   1101  CG  ASP A  72       3.068  -0.444   9.657  1.00  0.00           C  
ATOM   1102  OD1 ASP A  72       3.809   0.244  10.392  1.00  0.00           O  
ATOM   1103  OD2 ASP A  72       2.214  -0.004   8.857  1.00  0.00           O  
ATOM   1104  H   ASP A  72       4.009  -4.314   9.620  1.00  0.00           H  
ATOM   1105  HA  ASP A  72       5.381  -1.966   9.935  1.00  0.00           H  
ATOM   1106  HB2 ASP A  72       3.157  -2.379   8.739  1.00  0.00           H  
ATOM   1107  HB3 ASP A  72       2.378  -2.366  10.309  1.00  0.00           H  
ATOM   1108  N   ASP A  73       3.911  -3.164  12.613  1.00  0.00           N  
ATOM   1109  CA  ASP A  73       3.763  -3.045  14.054  1.00  0.00           C  
ATOM   1110  C   ASP A  73       5.139  -3.154  14.714  1.00  0.00           C  
ATOM   1111  O   ASP A  73       5.370  -2.575  15.774  1.00  0.00           O  
ATOM   1112  CB  ASP A  73       2.881  -4.165  14.611  1.00  0.00           C  
ATOM   1113  CG  ASP A  73       2.059  -3.786  15.845  1.00  0.00           C  
ATOM   1114  OD1 ASP A  73       1.620  -2.617  15.898  1.00  0.00           O  
ATOM   1115  OD2 ASP A  73       1.889  -4.675  16.708  1.00  0.00           O  
ATOM   1116  H   ASP A  73       3.599  -4.032  12.227  1.00  0.00           H  
ATOM   1117  HA  ASP A  73       3.299  -2.072  14.215  1.00  0.00           H  
ATOM   1118  HB2 ASP A  73       2.200  -4.495  13.827  1.00  0.00           H  
ATOM   1119  HB3 ASP A  73       3.515  -5.015  14.862  1.00  0.00           H  
ATOM   1120  N   LYS A  74       6.017  -3.901  14.061  1.00  0.00           N  
ATOM   1121  CA  LYS A  74       7.363  -4.094  14.571  1.00  0.00           C  
ATOM   1122  C   LYS A  74       8.167  -2.807  14.374  1.00  0.00           C  
ATOM   1123  O   LYS A  74       8.706  -2.255  15.332  1.00  0.00           O  
ATOM   1124  CB  LYS A  74       8.008  -5.325  13.932  1.00  0.00           C  
ATOM   1125  CG  LYS A  74       7.579  -6.605  14.654  1.00  0.00           C  
ATOM   1126  CD  LYS A  74       6.757  -7.506  13.729  1.00  0.00           C  
ATOM   1127  CE  LYS A  74       6.012  -8.577  14.529  1.00  0.00           C  
ATOM   1128  NZ  LYS A  74       4.885  -7.975  15.276  1.00  0.00           N  
ATOM   1129  H   LYS A  74       5.820  -4.369  13.199  1.00  0.00           H  
ATOM   1130  HA  LYS A  74       7.282  -4.290  15.640  1.00  0.00           H  
ATOM   1131  HB2 LYS A  74       7.726  -5.384  12.881  1.00  0.00           H  
ATOM   1132  HB3 LYS A  74       9.093  -5.231  13.966  1.00  0.00           H  
ATOM   1133  HG2 LYS A  74       8.460  -7.143  15.003  1.00  0.00           H  
ATOM   1134  HG3 LYS A  74       6.991  -6.350  15.535  1.00  0.00           H  
ATOM   1135  HD2 LYS A  74       6.043  -6.903  13.168  1.00  0.00           H  
ATOM   1136  HD3 LYS A  74       7.414  -7.982  13.002  1.00  0.00           H  
ATOM   1137  HE2 LYS A  74       5.638  -9.348  13.855  1.00  0.00           H  
ATOM   1138  HE3 LYS A  74       6.697  -9.064  15.222  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  74       5.173  -7.100  15.666  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  74       4.115  -7.825  14.655  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  74       4.605  -8.592  16.011  1.00  0.00           H  
ATOM   1142  N   ILE A  75       8.223  -2.367  13.125  1.00  0.00           N  
ATOM   1143  CA  ILE A  75       8.952  -1.156  12.790  1.00  0.00           C  
ATOM   1144  C   ILE A  75       8.378   0.017  13.588  1.00  0.00           C  
ATOM   1145  O   ILE A  75       9.117   0.906  14.009  1.00  0.00           O  
ATOM   1146  CB  ILE A  75       8.949  -0.930  11.277  1.00  0.00           C  
ATOM   1147  CG1 ILE A  75      10.096  -0.008  10.858  1.00  0.00           C  
ATOM   1148  CG2 ILE A  75       7.591  -0.407  10.804  1.00  0.00           C  
ATOM   1149  CD1 ILE A  75       9.673   1.461  10.930  1.00  0.00           C  
ATOM   1150  H   ILE A  75       7.781  -2.822  12.352  1.00  0.00           H  
ATOM   1151  HA  ILE A  75       9.989  -1.305  13.092  1.00  0.00           H  
ATOM   1152  HB  ILE A  75       9.112  -1.890  10.788  1.00  0.00           H  
ATOM   1153 HG12 ILE A  75      10.956  -0.174  11.506  1.00  0.00           H  
ATOM   1154 HG13 ILE A  75      10.410  -0.250   9.843  1.00  0.00           H  
ATOM   1155 HG21 ILE A  75       6.813  -1.121  11.073  1.00  0.00           H  
ATOM   1156 HG22 ILE A  75       7.384   0.551  11.280  1.00  0.00           H  
ATOM   1157 HG23 ILE A  75       7.608  -0.279   9.721  1.00  0.00           H  
ATOM   1158 HD11 ILE A  75       9.360   1.700  11.946  1.00  0.00           H  
ATOM   1159 HD12 ILE A  75      10.514   2.095  10.650  1.00  0.00           H  
ATOM   1160 HD13 ILE A  75       8.843   1.634  10.244  1.00  0.00           H  
ATOM   1161  N   GLY A  76       7.067  -0.020  13.773  1.00  0.00           N  
ATOM   1162  CA  GLY A  76       6.386   1.029  14.513  1.00  0.00           C  
ATOM   1163  C   GLY A  76       6.695   0.934  16.009  1.00  0.00           C  
ATOM   1164  O   GLY A  76       6.726   1.947  16.705  1.00  0.00           O  
ATOM   1165  H   GLY A  76       6.474  -0.747  13.428  1.00  0.00           H  
ATOM   1166  HA2 GLY A  76       6.694   2.004  14.136  1.00  0.00           H  
ATOM   1167  HA3 GLY A  76       5.310   0.951  14.355  1.00  0.00           H  
ATOM   1168  N   LEU A  77       6.916  -0.293  16.458  1.00  0.00           N  
ATOM   1169  CA  LEU A  77       7.222  -0.533  17.858  1.00  0.00           C  
ATOM   1170  C   LEU A  77       8.593   0.062  18.185  1.00  0.00           C  
ATOM   1171  O   LEU A  77       8.749   0.755  19.189  1.00  0.00           O  
ATOM   1172  CB  LEU A  77       7.104  -2.023  18.184  1.00  0.00           C  
ATOM   1173  CG  LEU A  77       5.885  -2.435  19.011  1.00  0.00           C  
ATOM   1174  CD1 LEU A  77       5.721  -3.956  19.026  1.00  0.00           C  
ATOM   1175  CD2 LEU A  77       5.958  -1.852  20.423  1.00  0.00           C  
ATOM   1176  H   LEU A  77       6.889  -1.111  15.884  1.00  0.00           H  
ATOM   1177  HA  LEU A  77       6.470  -0.013  18.451  1.00  0.00           H  
ATOM   1178  HB2 LEU A  77       7.088  -2.580  17.246  1.00  0.00           H  
ATOM   1179  HB3 LEU A  77       8.003  -2.330  18.720  1.00  0.00           H  
ATOM   1180  HG  LEU A  77       4.995  -2.020  18.537  1.00  0.00           H  
ATOM   1181 HD11 LEU A  77       6.684  -4.423  19.235  1.00  0.00           H  
ATOM   1182 HD12 LEU A  77       5.006  -4.236  19.800  1.00  0.00           H  
ATOM   1183 HD13 LEU A  77       5.356  -4.292  18.056  1.00  0.00           H  
ATOM   1184 HD21 LEU A  77       4.994  -1.974  20.917  1.00  0.00           H  
ATOM   1185 HD22 LEU A  77       6.727  -2.374  20.993  1.00  0.00           H  
ATOM   1186 HD23 LEU A  77       6.206  -0.792  20.366  1.00  0.00           H  
ATOM   1187  N   LYS A  78       9.552  -0.232  17.319  1.00  0.00           N  
ATOM   1188  CA  LYS A  78      10.905   0.265  17.504  1.00  0.00           C  
ATOM   1189  C   LYS A  78      10.911   1.787  17.343  1.00  0.00           C  
ATOM   1190  O   LYS A  78      11.618   2.488  18.065  1.00  0.00           O  
ATOM   1191  CB  LYS A  78      11.874  -0.456  16.565  1.00  0.00           C  
ATOM   1192  CG  LYS A  78      11.502  -0.212  15.101  1.00  0.00           C  
ATOM   1193  CD  LYS A  78      12.534  -0.839  14.161  1.00  0.00           C  
ATOM   1194  CE  LYS A  78      13.161   0.219  13.251  1.00  0.00           C  
ATOM   1195  NZ  LYS A  78      14.086  -0.412  12.284  1.00  0.00           N  
ATOM   1196  H   LYS A  78       9.417  -0.796  16.505  1.00  0.00           H  
ATOM   1197  HA  LYS A  78      11.205   0.024  18.524  1.00  0.00           H  
ATOM   1198  HB2 LYS A  78      12.891  -0.109  16.748  1.00  0.00           H  
ATOM   1199  HB3 LYS A  78      11.860  -1.526  16.774  1.00  0.00           H  
ATOM   1200  HG2 LYS A  78      10.517  -0.633  14.897  1.00  0.00           H  
ATOM   1201  HG3 LYS A  78      11.436   0.859  14.912  1.00  0.00           H  
ATOM   1202  HD2 LYS A  78      13.313  -1.329  14.746  1.00  0.00           H  
ATOM   1203  HD3 LYS A  78      12.058  -1.610  13.555  1.00  0.00           H  
ATOM   1204  HE2 LYS A  78      12.378   0.757  12.717  1.00  0.00           H  
ATOM   1205  HE3 LYS A  78      13.698   0.952  13.853  1.00  0.00           H  
ATOM   1206  HZ1 LYS A  78      14.852  -0.826  12.776  1.00  0.00           H  
ATOM   1207  HZ2 LYS A  78      13.600  -1.118  11.769  1.00  0.00           H  
ATOM   1208  HZ3 LYS A  78      14.432   0.282  11.652  1.00  0.00           H  
ATOM   1209  N   VAL A  79      10.115   2.253  16.392  1.00  0.00           N  
ATOM   1210  CA  VAL A  79      10.020   3.678  16.128  1.00  0.00           C  
ATOM   1211  C   VAL A  79       9.535   4.395  17.389  1.00  0.00           C  
ATOM   1212  O   VAL A  79      10.164   5.349  17.846  1.00  0.00           O  
ATOM   1213  CB  VAL A  79       9.120   3.927  14.915  1.00  0.00           C  
ATOM   1214  CG1 VAL A  79       8.059   4.984  15.228  1.00  0.00           C  
ATOM   1215  CG2 VAL A  79       9.946   4.324  13.691  1.00  0.00           C  
ATOM   1216  H   VAL A  79       9.543   1.676  15.809  1.00  0.00           H  
ATOM   1217  HA  VAL A  79      11.020   4.035  15.884  1.00  0.00           H  
ATOM   1218  HB  VAL A  79       8.605   2.994  14.684  1.00  0.00           H  
ATOM   1219 HG11 VAL A  79       7.330   4.573  15.926  1.00  0.00           H  
ATOM   1220 HG12 VAL A  79       8.536   5.857  15.673  1.00  0.00           H  
ATOM   1221 HG13 VAL A  79       7.555   5.276  14.306  1.00  0.00           H  
ATOM   1222 HG21 VAL A  79       9.877   5.401  13.540  1.00  0.00           H  
ATOM   1223 HG22 VAL A  79      10.988   4.045  13.850  1.00  0.00           H  
ATOM   1224 HG23 VAL A  79       9.563   3.808  12.811  1.00  0.00           H  
ATOM   1225  N   LEU A  80       8.420   3.910  17.916  1.00  0.00           N  
ATOM   1226  CA  LEU A  80       7.844   4.492  19.116  1.00  0.00           C  
ATOM   1227  C   LEU A  80       8.873   4.443  20.247  1.00  0.00           C  
ATOM   1228  O   LEU A  80       9.229   5.475  20.813  1.00  0.00           O  
ATOM   1229  CB  LEU A  80       6.519   3.809  19.460  1.00  0.00           C  
ATOM   1230  CG  LEU A  80       5.257   4.648  19.249  1.00  0.00           C  
ATOM   1231  CD1 LEU A  80       4.170   3.836  18.544  1.00  0.00           C  
ATOM   1232  CD2 LEU A  80       4.764   5.239  20.572  1.00  0.00           C  
ATOM   1233  H   LEU A  80       7.915   3.134  17.538  1.00  0.00           H  
ATOM   1234  HA  LEU A  80       7.621   5.537  18.897  1.00  0.00           H  
ATOM   1235  HB2 LEU A  80       6.433   2.903  18.860  1.00  0.00           H  
ATOM   1236  HB3 LEU A  80       6.554   3.498  20.504  1.00  0.00           H  
ATOM   1237  HG  LEU A  80       5.508   5.485  18.597  1.00  0.00           H  
ATOM   1238 HD11 LEU A  80       4.497   3.590  17.534  1.00  0.00           H  
ATOM   1239 HD12 LEU A  80       3.985   2.916  19.100  1.00  0.00           H  
ATOM   1240 HD13 LEU A  80       3.252   4.422  18.496  1.00  0.00           H  
ATOM   1241 HD21 LEU A  80       5.449   6.022  20.898  1.00  0.00           H  
ATOM   1242 HD22 LEU A  80       3.769   5.662  20.433  1.00  0.00           H  
ATOM   1243 HD23 LEU A  80       4.723   4.455  21.327  1.00  0.00           H  
ATOM   1244  N   TYR A  81       9.323   3.232  20.542  1.00  0.00           N  
ATOM   1245  CA  TYR A  81      10.304   3.034  21.595  1.00  0.00           C  
ATOM   1246  C   TYR A  81      11.506   3.963  21.407  1.00  0.00           C  
ATOM   1247  O   TYR A  81      12.120   4.395  22.381  1.00  0.00           O  
ATOM   1248  CB  TYR A  81      10.773   1.583  21.469  1.00  0.00           C  
ATOM   1249  CG  TYR A  81      12.143   1.315  22.094  1.00  0.00           C  
ATOM   1250  CD1 TYR A  81      12.499   1.942  23.271  1.00  0.00           C  
ATOM   1251  CD2 TYR A  81      13.022   0.445  21.482  1.00  0.00           C  
ATOM   1252  CE1 TYR A  81      13.789   1.689  23.859  1.00  0.00           C  
ATOM   1253  CE2 TYR A  81      14.312   0.192  22.070  1.00  0.00           C  
ATOM   1254  CZ  TYR A  81      14.632   0.827  23.230  1.00  0.00           C  
ATOM   1255  OH  TYR A  81      15.850   0.588  23.786  1.00  0.00           O  
ATOM   1256  H   TYR A  81       9.029   2.397  20.077  1.00  0.00           H  
ATOM   1257  HA  TYR A  81       9.826   3.260  22.548  1.00  0.00           H  
ATOM   1258  HB2 TYR A  81      10.036   0.932  21.939  1.00  0.00           H  
ATOM   1259  HB3 TYR A  81      10.807   1.314  20.413  1.00  0.00           H  
ATOM   1260  HD1 TYR A  81      11.805   2.629  23.754  1.00  0.00           H  
ATOM   1261  HD2 TYR A  81      12.741  -0.050  20.552  1.00  0.00           H  
ATOM   1262  HE1 TYR A  81      14.083   2.178  24.788  1.00  0.00           H  
ATOM   1263  HE2 TYR A  81      15.016  -0.492  21.597  1.00  0.00           H  
ATOM   1264  HH  TYR A  81      16.431   0.097  23.137  1.00  0.00           H  
ATOM   1265  N   LYS A  82      11.804   4.244  20.147  1.00  0.00           N  
ATOM   1266  CA  LYS A  82      12.921   5.114  19.818  1.00  0.00           C  
ATOM   1267  C   LYS A  82      12.535   6.565  20.113  1.00  0.00           C  
ATOM   1268  O   LYS A  82      13.383   7.371  20.493  1.00  0.00           O  
ATOM   1269  CB  LYS A  82      13.377   4.879  18.377  1.00  0.00           C  
ATOM   1270  CG  LYS A  82      14.186   6.069  17.857  1.00  0.00           C  
ATOM   1271  CD  LYS A  82      13.267   7.230  17.470  1.00  0.00           C  
ATOM   1272  CE  LYS A  82      13.718   7.872  16.157  1.00  0.00           C  
ATOM   1273  NZ  LYS A  82      12.987   9.138  15.921  1.00  0.00           N  
ATOM   1274  H   LYS A  82      11.300   3.888  19.360  1.00  0.00           H  
ATOM   1275  HA  LYS A  82      13.752   4.838  20.468  1.00  0.00           H  
ATOM   1276  HB2 LYS A  82      13.981   3.973  18.325  1.00  0.00           H  
ATOM   1277  HB3 LYS A  82      12.508   4.719  17.738  1.00  0.00           H  
ATOM   1278  HG2 LYS A  82      14.889   6.397  18.622  1.00  0.00           H  
ATOM   1279  HG3 LYS A  82      14.775   5.763  16.992  1.00  0.00           H  
ATOM   1280  HD2 LYS A  82      12.243   6.870  17.371  1.00  0.00           H  
ATOM   1281  HD3 LYS A  82      13.266   7.977  18.264  1.00  0.00           H  
ATOM   1282  HE2 LYS A  82      14.790   8.065  16.189  1.00  0.00           H  
ATOM   1283  HE3 LYS A  82      13.542   7.185  15.330  1.00  0.00           H  
ATOM   1284  HZ1 LYS A  82      12.704   9.527  16.798  1.00  0.00           H  
ATOM   1285  HZ2 LYS A  82      13.585   9.784  15.447  1.00  0.00           H  
ATOM   1286  HZ3 LYS A  82      12.180   8.957  15.360  1.00  0.00           H  
ATOM   1287  N   LEU A  83      11.256   6.853  19.927  1.00  0.00           N  
ATOM   1288  CA  LEU A  83      10.747   8.192  20.168  1.00  0.00           C  
ATOM   1289  C   LEU A  83      10.738   8.466  21.673  1.00  0.00           C  
ATOM   1290  O   LEU A  83      11.235   9.497  22.123  1.00  0.00           O  
ATOM   1291  CB  LEU A  83       9.383   8.376  19.501  1.00  0.00           C  
ATOM   1292  CG  LEU A  83       8.888   9.818  19.372  1.00  0.00           C  
ATOM   1293  CD1 LEU A  83       8.533  10.148  17.920  1.00  0.00           C  
ATOM   1294  CD2 LEU A  83       7.719  10.084  20.322  1.00  0.00           C  
ATOM   1295  H   LEU A  83      10.573   6.191  19.618  1.00  0.00           H  
ATOM   1296  HA  LEU A  83      11.435   8.893  19.694  1.00  0.00           H  
ATOM   1297  HB2 LEU A  83       9.426   7.937  18.504  1.00  0.00           H  
ATOM   1298  HB3 LEU A  83       8.644   7.809  20.067  1.00  0.00           H  
ATOM   1299  HG  LEU A  83       9.699  10.485  19.664  1.00  0.00           H  
ATOM   1300 HD11 LEU A  83       9.436  10.124  17.311  1.00  0.00           H  
ATOM   1301 HD12 LEU A  83       7.821   9.413  17.545  1.00  0.00           H  
ATOM   1302 HD13 LEU A  83       8.088  11.142  17.872  1.00  0.00           H  
ATOM   1303 HD21 LEU A  83       8.052   9.954  21.352  1.00  0.00           H  
ATOM   1304 HD22 LEU A  83       7.362  11.104  20.182  1.00  0.00           H  
ATOM   1305 HD23 LEU A  83       6.912   9.383  20.110  1.00  0.00           H  
ATOM   1306  N   MET A  84      10.166   7.525  22.410  1.00  0.00           N  
ATOM   1307  CA  MET A  84      10.085   7.652  23.855  1.00  0.00           C  
ATOM   1308  C   MET A  84      11.479   7.767  24.474  1.00  0.00           C  
ATOM   1309  O   MET A  84      11.793   8.762  25.127  1.00  0.00           O  
ATOM   1310  CB  MET A  84       9.368   6.431  24.435  1.00  0.00           C  
ATOM   1311  CG  MET A  84       7.852   6.638  24.442  1.00  0.00           C  
ATOM   1312  SD  MET A  84       7.369   7.569  25.887  1.00  0.00           S  
ATOM   1313  CE  MET A  84       6.201   8.701  25.150  1.00  0.00           C  
ATOM   1314  H   MET A  84       9.764   6.689  22.036  1.00  0.00           H  
ATOM   1315  HA  MET A  84       9.522   8.567  24.037  1.00  0.00           H  
ATOM   1316  HB2 MET A  84       9.615   5.547  23.849  1.00  0.00           H  
ATOM   1317  HB3 MET A  84       9.718   6.248  25.451  1.00  0.00           H  
ATOM   1318  HG2 MET A  84       7.545   7.167  23.539  1.00  0.00           H  
ATOM   1319  HG3 MET A  84       7.345   5.673  24.434  1.00  0.00           H  
ATOM   1320  HE1 MET A  84       5.297   8.736  25.758  1.00  0.00           H  
ATOM   1321  HE2 MET A  84       6.643   9.696  25.098  1.00  0.00           H  
ATOM   1322  HE3 MET A  84       5.951   8.361  24.145  1.00  0.00           H  
ATOM   1323  N   ASP A  85      12.280   6.735  24.248  1.00  0.00           N  
ATOM   1324  CA  ASP A  85      13.633   6.708  24.776  1.00  0.00           C  
ATOM   1325  C   ASP A  85      14.369   7.979  24.346  1.00  0.00           C  
ATOM   1326  O   ASP A  85      14.946   8.029  23.261  1.00  0.00           O  
ATOM   1327  CB  ASP A  85      14.411   5.506  24.236  1.00  0.00           C  
ATOM   1328  CG  ASP A  85      15.892   5.469  24.619  1.00  0.00           C  
ATOM   1329  OD1 ASP A  85      16.366   6.496  25.151  1.00  0.00           O  
ATOM   1330  OD2 ASP A  85      16.516   4.415  24.371  1.00  0.00           O  
ATOM   1331  H   ASP A  85      12.017   5.930  23.717  1.00  0.00           H  
ATOM   1332  HA  ASP A  85      13.518   6.639  25.858  1.00  0.00           H  
ATOM   1333  HB2 ASP A  85      13.935   4.594  24.596  1.00  0.00           H  
ATOM   1334  HB3 ASP A  85      14.332   5.500  23.149  1.00  0.00           H  
ATOM   1335  N   VAL A  86      14.324   8.975  25.219  1.00  0.00           N  
ATOM   1336  CA  VAL A  86      14.979  10.242  24.943  1.00  0.00           C  
ATOM   1337  C   VAL A  86      16.266  10.336  25.767  1.00  0.00           C  
ATOM   1338  O   VAL A  86      17.007  11.311  25.657  1.00  0.00           O  
ATOM   1339  CB  VAL A  86      14.014  11.399  25.209  1.00  0.00           C  
ATOM   1340  CG1 VAL A  86      13.729  11.543  26.705  1.00  0.00           C  
ATOM   1341  CG2 VAL A  86      14.552  12.707  24.624  1.00  0.00           C  
ATOM   1342  H   VAL A  86      13.852   8.926  26.099  1.00  0.00           H  
ATOM   1343  HA  VAL A  86      15.239  10.255  23.885  1.00  0.00           H  
ATOM   1344  HB  VAL A  86      13.072  11.171  24.709  1.00  0.00           H  
ATOM   1345 HG11 VAL A  86      14.438  12.246  27.144  1.00  0.00           H  
ATOM   1346 HG12 VAL A  86      12.714  11.914  26.848  1.00  0.00           H  
ATOM   1347 HG13 VAL A  86      13.833  10.572  27.190  1.00  0.00           H  
ATOM   1348 HG21 VAL A  86      14.994  12.513  23.647  1.00  0.00           H  
ATOM   1349 HG22 VAL A  86      13.734  13.420  24.518  1.00  0.00           H  
ATOM   1350 HG23 VAL A  86      15.309  13.118  25.291  1.00  0.00           H  
ATOM   1351  N   ASP A  87      16.491   9.308  26.572  1.00  0.00           N  
ATOM   1352  CA  ASP A  87      17.675   9.263  27.414  1.00  0.00           C  
ATOM   1353  C   ASP A  87      18.885   8.870  26.563  1.00  0.00           C  
ATOM   1354  O   ASP A  87      20.011   9.268  26.858  1.00  0.00           O  
ATOM   1355  CB  ASP A  87      17.521   8.223  28.525  1.00  0.00           C  
ATOM   1356  CG  ASP A  87      17.030   6.850  28.062  1.00  0.00           C  
ATOM   1357  OD1 ASP A  87      17.894   6.050  27.642  1.00  0.00           O  
ATOM   1358  OD2 ASP A  87      15.802   6.630  28.140  1.00  0.00           O  
ATOM   1359  H   ASP A  87      15.883   8.519  26.655  1.00  0.00           H  
ATOM   1360  HA  ASP A  87      17.767  10.265  27.833  1.00  0.00           H  
ATOM   1361  HB2 ASP A  87      18.483   8.099  29.022  1.00  0.00           H  
ATOM   1362  HB3 ASP A  87      16.825   8.609  29.270  1.00  0.00           H  
ATOM   1363  N   GLY A  88      18.611   8.095  25.525  1.00  0.00           N  
ATOM   1364  CA  GLY A  88      19.663   7.644  24.629  1.00  0.00           C  
ATOM   1365  C   GLY A  88      20.444   6.480  25.243  1.00  0.00           C  
ATOM   1366  O   GLY A  88      21.605   6.636  25.619  1.00  0.00           O  
ATOM   1367  H   GLY A  88      17.693   7.775  25.292  1.00  0.00           H  
ATOM   1368  HA2 GLY A  88      19.229   7.335  23.679  1.00  0.00           H  
ATOM   1369  HA3 GLY A  88      20.342   8.470  24.416  1.00  0.00           H  
ATOM   1370  N   ASP A  89      19.775   5.339  25.325  1.00  0.00           N  
ATOM   1371  CA  ASP A  89      20.392   4.149  25.886  1.00  0.00           C  
ATOM   1372  C   ASP A  89      20.516   3.082  24.797  1.00  0.00           C  
ATOM   1373  O   ASP A  89      21.527   2.386  24.718  1.00  0.00           O  
ATOM   1374  CB  ASP A  89      19.542   3.571  27.019  1.00  0.00           C  
ATOM   1375  CG  ASP A  89      19.672   4.295  28.360  1.00  0.00           C  
ATOM   1376  OD1 ASP A  89      20.584   5.144  28.460  1.00  0.00           O  
ATOM   1377  OD2 ASP A  89      18.857   3.984  29.255  1.00  0.00           O  
ATOM   1378  H   ASP A  89      18.831   5.221  25.017  1.00  0.00           H  
ATOM   1379  HA  ASP A  89      21.361   4.478  26.261  1.00  0.00           H  
ATOM   1380  HB2 ASP A  89      18.495   3.589  26.714  1.00  0.00           H  
ATOM   1381  HB3 ASP A  89      19.814   2.525  27.161  1.00  0.00           H  
ATOM   1382  N   GLY A  90      19.474   2.988  23.984  1.00  0.00           N  
ATOM   1383  CA  GLY A  90      19.454   2.017  22.902  1.00  0.00           C  
ATOM   1384  C   GLY A  90      18.929   0.665  23.389  1.00  0.00           C  
ATOM   1385  O   GLY A  90      18.578  -0.195  22.582  1.00  0.00           O  
ATOM   1386  H   GLY A  90      18.656   3.558  24.055  1.00  0.00           H  
ATOM   1387  HA2 GLY A  90      18.826   2.385  22.091  1.00  0.00           H  
ATOM   1388  HA3 GLY A  90      20.459   1.897  22.498  1.00  0.00           H  
ATOM   1389  N   LYS A  91      18.891   0.520  24.705  1.00  0.00           N  
ATOM   1390  CA  LYS A  91      18.415  -0.713  25.308  1.00  0.00           C  
ATOM   1391  C   LYS A  91      17.259  -0.397  26.259  1.00  0.00           C  
ATOM   1392  O   LYS A  91      17.078   0.750  26.662  1.00  0.00           O  
ATOM   1393  CB  LYS A  91      19.569  -1.466  25.973  1.00  0.00           C  
ATOM   1394  CG  LYS A  91      20.846  -1.363  25.135  1.00  0.00           C  
ATOM   1395  CD  LYS A  91      21.909  -0.531  25.856  1.00  0.00           C  
ATOM   1396  CE  LYS A  91      22.994  -1.428  26.454  1.00  0.00           C  
ATOM   1397  NZ  LYS A  91      24.011  -0.614  27.156  1.00  0.00           N  
ATOM   1398  H   LYS A  91      19.178   1.224  25.354  1.00  0.00           H  
ATOM   1399  HA  LYS A  91      18.038  -1.346  24.504  1.00  0.00           H  
ATOM   1400  HB2 LYS A  91      19.749  -1.059  26.968  1.00  0.00           H  
ATOM   1401  HB3 LYS A  91      19.299  -2.514  26.102  1.00  0.00           H  
ATOM   1402  HG2 LYS A  91      21.234  -2.361  24.934  1.00  0.00           H  
ATOM   1403  HG3 LYS A  91      20.616  -0.909  24.171  1.00  0.00           H  
ATOM   1404  HD2 LYS A  91      22.359   0.174  25.157  1.00  0.00           H  
ATOM   1405  HD3 LYS A  91      21.442   0.057  26.646  1.00  0.00           H  
ATOM   1406  HE2 LYS A  91      22.546  -2.138  27.148  1.00  0.00           H  
ATOM   1407  HE3 LYS A  91      23.468  -2.011  25.664  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  91      24.907  -0.767  26.739  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  91      23.771   0.354  27.083  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  91      24.042  -0.878  28.120  1.00  0.00           H  
ATOM   1411  N   LEU A  92      16.505  -1.436  26.589  1.00  0.00           N  
ATOM   1412  CA  LEU A  92      15.371  -1.284  27.485  1.00  0.00           C  
ATOM   1413  C   LEU A  92      15.246  -2.533  28.359  1.00  0.00           C  
ATOM   1414  O   LEU A  92      15.826  -3.572  28.049  1.00  0.00           O  
ATOM   1415  CB  LEU A  92      14.103  -0.957  26.693  1.00  0.00           C  
ATOM   1416  CG  LEU A  92      13.441  -2.133  25.973  1.00  0.00           C  
ATOM   1417  CD1 LEU A  92      12.364  -2.776  26.849  1.00  0.00           C  
ATOM   1418  CD2 LEU A  92      12.889  -1.702  24.612  1.00  0.00           C  
ATOM   1419  H   LEU A  92      16.659  -2.367  26.256  1.00  0.00           H  
ATOM   1420  HA  LEU A  92      15.577  -0.430  28.130  1.00  0.00           H  
ATOM   1421  HB2 LEU A  92      13.376  -0.518  27.376  1.00  0.00           H  
ATOM   1422  HB3 LEU A  92      14.347  -0.194  25.954  1.00  0.00           H  
ATOM   1423  HG  LEU A  92      14.200  -2.892  25.787  1.00  0.00           H  
ATOM   1424 HD11 LEU A  92      12.809  -3.103  27.789  1.00  0.00           H  
ATOM   1425 HD12 LEU A  92      11.578  -2.049  27.053  1.00  0.00           H  
ATOM   1426 HD13 LEU A  92      11.939  -3.635  26.330  1.00  0.00           H  
ATOM   1427 HD21 LEU A  92      12.516  -2.576  24.078  1.00  0.00           H  
ATOM   1428 HD22 LEU A  92      12.077  -0.990  24.758  1.00  0.00           H  
ATOM   1429 HD23 LEU A  92      13.683  -1.232  24.031  1.00  0.00           H  
ATOM   1430  N   THR A  93      14.483  -2.391  29.433  1.00  0.00           N  
ATOM   1431  CA  THR A  93      14.274  -3.495  30.354  1.00  0.00           C  
ATOM   1432  C   THR A  93      12.784  -3.824  30.462  1.00  0.00           C  
ATOM   1433  O   THR A  93      11.952  -3.164  29.841  1.00  0.00           O  
ATOM   1434  CB  THR A  93      14.912  -3.121  31.693  1.00  0.00           C  
ATOM   1435  OG1 THR A  93      14.004  -2.181  32.260  1.00  0.00           O  
ATOM   1436  CG2 THR A  93      16.210  -2.329  31.523  1.00  0.00           C  
ATOM   1437  H   THR A  93      14.014  -1.542  29.677  1.00  0.00           H  
ATOM   1438  HA  THR A  93      14.768  -4.378  29.949  1.00  0.00           H  
ATOM   1439  HB  THR A  93      15.074  -4.007  32.308  1.00  0.00           H  
ATOM   1440  HG1 THR A  93      13.874  -1.411  31.635  1.00  0.00           H  
ATOM   1441 HG21 THR A  93      16.814  -2.423  32.425  1.00  0.00           H  
ATOM   1442 HG22 THR A  93      16.766  -2.722  30.671  1.00  0.00           H  
ATOM   1443 HG23 THR A  93      15.975  -1.279  31.350  1.00  0.00           H  
ATOM   1444  N   LYS A  94      12.492  -4.845  31.254  1.00  0.00           N  
ATOM   1445  CA  LYS A  94      11.116  -5.270  31.451  1.00  0.00           C  
ATOM   1446  C   LYS A  94      10.403  -4.269  32.362  1.00  0.00           C  
ATOM   1447  O   LYS A  94       9.194  -4.073  32.249  1.00  0.00           O  
ATOM   1448  CB  LYS A  94      11.069  -6.711  31.965  1.00  0.00           C  
ATOM   1449  CG  LYS A  94      11.551  -6.792  33.415  1.00  0.00           C  
ATOM   1450  CD  LYS A  94      11.986  -8.215  33.769  1.00  0.00           C  
ATOM   1451  CE  LYS A  94      11.722  -8.518  35.245  1.00  0.00           C  
ATOM   1452  NZ  LYS A  94      10.535  -9.390  35.390  1.00  0.00           N  
ATOM   1453  H   LYS A  94      13.174  -5.377  31.755  1.00  0.00           H  
ATOM   1454  HA  LYS A  94      10.628  -5.259  30.477  1.00  0.00           H  
ATOM   1455  HB2 LYS A  94      10.051  -7.093  31.895  1.00  0.00           H  
ATOM   1456  HB3 LYS A  94      11.691  -7.346  31.335  1.00  0.00           H  
ATOM   1457  HG2 LYS A  94      12.385  -6.105  33.563  1.00  0.00           H  
ATOM   1458  HG3 LYS A  94      10.753  -6.474  34.086  1.00  0.00           H  
ATOM   1459  HD2 LYS A  94      11.448  -8.930  33.145  1.00  0.00           H  
ATOM   1460  HD3 LYS A  94      13.047  -8.340  33.553  1.00  0.00           H  
ATOM   1461  HE2 LYS A  94      12.593  -9.003  35.685  1.00  0.00           H  
ATOM   1462  HE3 LYS A  94      11.566  -7.588  35.791  1.00  0.00           H  
ATOM   1463  HZ1 LYS A  94      10.828 -10.312  35.647  1.00  0.00           H  
ATOM   1464  HZ2 LYS A  94       9.935  -9.021  36.100  1.00  0.00           H  
ATOM   1465  HZ3 LYS A  94      10.040  -9.428  34.522  1.00  0.00           H  
ATOM   1466  N   GLU A  95      11.183  -3.661  33.244  1.00  0.00           N  
ATOM   1467  CA  GLU A  95      10.641  -2.684  34.174  1.00  0.00           C  
ATOM   1468  C   GLU A  95      10.345  -1.369  33.450  1.00  0.00           C  
ATOM   1469  O   GLU A  95       9.364  -0.694  33.758  1.00  0.00           O  
ATOM   1470  CB  GLU A  95      11.593  -2.460  35.351  1.00  0.00           C  
ATOM   1471  CG  GLU A  95      10.855  -1.856  36.546  1.00  0.00           C  
ATOM   1472  CD  GLU A  95      10.606  -2.909  37.627  1.00  0.00           C  
ATOM   1473  OE1 GLU A  95      10.484  -4.094  37.248  1.00  0.00           O  
ATOM   1474  OE2 GLU A  95      10.545  -2.507  38.809  1.00  0.00           O  
ATOM   1475  H   GLU A  95      12.166  -3.826  33.330  1.00  0.00           H  
ATOM   1476  HA  GLU A  95       9.713  -3.120  34.544  1.00  0.00           H  
ATOM   1477  HB2 GLU A  95      12.048  -3.408  35.641  1.00  0.00           H  
ATOM   1478  HB3 GLU A  95      12.404  -1.798  35.046  1.00  0.00           H  
ATOM   1479  HG2 GLU A  95      11.438  -1.034  36.961  1.00  0.00           H  
ATOM   1480  HG3 GLU A  95       9.904  -1.436  36.217  1.00  0.00           H  
ATOM   1481  N   GLU A  96      11.211  -1.045  32.502  1.00  0.00           N  
ATOM   1482  CA  GLU A  96      11.055   0.177  31.731  1.00  0.00           C  
ATOM   1483  C   GLU A  96       9.918   0.025  30.719  1.00  0.00           C  
ATOM   1484  O   GLU A  96       9.126   0.946  30.526  1.00  0.00           O  
ATOM   1485  CB  GLU A  96      12.363   0.556  31.033  1.00  0.00           C  
ATOM   1486  CG  GLU A  96      12.213   1.871  30.265  1.00  0.00           C  
ATOM   1487  CD  GLU A  96      13.495   2.209  29.501  1.00  0.00           C  
ATOM   1488  OE1 GLU A  96      13.597   1.762  28.338  1.00  0.00           O  
ATOM   1489  OE2 GLU A  96      14.343   2.906  30.098  1.00  0.00           O  
ATOM   1490  H   GLU A  96      12.007  -1.600  32.257  1.00  0.00           H  
ATOM   1491  HA  GLU A  96      10.802   0.948  32.459  1.00  0.00           H  
ATOM   1492  HB2 GLU A  96      13.159   0.652  31.772  1.00  0.00           H  
ATOM   1493  HB3 GLU A  96      12.657  -0.238  30.348  1.00  0.00           H  
ATOM   1494  HG2 GLU A  96      11.379   1.795  29.567  1.00  0.00           H  
ATOM   1495  HG3 GLU A  96      11.975   2.677  30.959  1.00  0.00           H  
ATOM   1496  N   VAL A  97       9.872  -1.146  30.100  1.00  0.00           N  
ATOM   1497  CA  VAL A  97       8.845  -1.430  29.113  1.00  0.00           C  
ATOM   1498  C   VAL A  97       7.477  -1.455  29.799  1.00  0.00           C  
ATOM   1499  O   VAL A  97       6.514  -0.881  29.292  1.00  0.00           O  
ATOM   1500  CB  VAL A  97       9.170  -2.734  28.380  1.00  0.00           C  
ATOM   1501  CG1 VAL A  97       8.489  -3.926  29.054  1.00  0.00           C  
ATOM   1502  CG2 VAL A  97       8.782  -2.643  26.903  1.00  0.00           C  
ATOM   1503  H   VAL A  97      10.519  -1.890  30.263  1.00  0.00           H  
ATOM   1504  HA  VAL A  97       8.856  -0.621  28.383  1.00  0.00           H  
ATOM   1505  HB  VAL A  97      10.248  -2.888  28.434  1.00  0.00           H  
ATOM   1506 HG11 VAL A  97       8.711  -4.835  28.495  1.00  0.00           H  
ATOM   1507 HG12 VAL A  97       8.860  -4.028  30.074  1.00  0.00           H  
ATOM   1508 HG13 VAL A  97       7.411  -3.766  29.074  1.00  0.00           H  
ATOM   1509 HG21 VAL A  97       7.795  -2.190  26.813  1.00  0.00           H  
ATOM   1510 HG22 VAL A  97       9.512  -2.032  26.372  1.00  0.00           H  
ATOM   1511 HG23 VAL A  97       8.763  -3.644  26.470  1.00  0.00           H  
ATOM   1512  N   THR A  98       7.436  -2.127  30.940  1.00  0.00           N  
ATOM   1513  CA  THR A  98       6.202  -2.234  31.700  1.00  0.00           C  
ATOM   1514  C   THR A  98       5.853  -0.891  32.344  1.00  0.00           C  
ATOM   1515  O   THR A  98       4.680  -0.581  32.545  1.00  0.00           O  
ATOM   1516  CB  THR A  98       6.369  -3.368  32.714  1.00  0.00           C  
ATOM   1517  OG1 THR A  98       5.033  -3.753  33.028  1.00  0.00           O  
ATOM   1518  CG2 THR A  98       6.940  -2.882  34.048  1.00  0.00           C  
ATOM   1519  H   THR A  98       8.223  -2.591  31.345  1.00  0.00           H  
ATOM   1520  HA  THR A  98       5.394  -2.478  31.011  1.00  0.00           H  
ATOM   1521  HB  THR A  98       6.976  -4.173  32.301  1.00  0.00           H  
ATOM   1522  HG1 THR A  98       4.590  -3.038  33.569  1.00  0.00           H  
ATOM   1523 HG21 THR A  98       6.279  -2.127  34.472  1.00  0.00           H  
ATOM   1524 HG22 THR A  98       7.020  -3.723  34.737  1.00  0.00           H  
ATOM   1525 HG23 THR A  98       7.927  -2.451  33.885  1.00  0.00           H  
ATOM   1526  N   SER A  99       6.894  -0.129  32.649  1.00  0.00           N  
ATOM   1527  CA  SER A  99       6.712   1.174  33.265  1.00  0.00           C  
ATOM   1528  C   SER A  99       6.005   2.119  32.292  1.00  0.00           C  
ATOM   1529  O   SER A  99       5.088   2.842  32.678  1.00  0.00           O  
ATOM   1530  CB  SER A  99       8.053   1.768  33.703  1.00  0.00           C  
ATOM   1531  OG  SER A  99       8.075   3.187  33.575  1.00  0.00           O  
ATOM   1532  H   SER A  99       7.845  -0.389  32.482  1.00  0.00           H  
ATOM   1533  HA  SER A  99       6.092   0.994  34.143  1.00  0.00           H  
ATOM   1534  HB2 SER A  99       8.250   1.494  34.739  1.00  0.00           H  
ATOM   1535  HB3 SER A  99       8.854   1.337  33.102  1.00  0.00           H  
ATOM   1536  HG  SER A  99       8.037   3.612  34.479  1.00  0.00           H  
ATOM   1537  N   PHE A 100       6.459   2.084  31.047  1.00  0.00           N  
ATOM   1538  CA  PHE A 100       5.882   2.929  30.016  1.00  0.00           C  
ATOM   1539  C   PHE A 100       4.520   2.393  29.567  1.00  0.00           C  
ATOM   1540  O   PHE A 100       3.551   3.146  29.480  1.00  0.00           O  
ATOM   1541  CB  PHE A 100       6.843   2.903  28.826  1.00  0.00           C  
ATOM   1542  CG  PHE A 100       6.186   3.240  27.487  1.00  0.00           C  
ATOM   1543  CD1 PHE A 100       5.366   4.320  27.384  1.00  0.00           C  
ATOM   1544  CD2 PHE A 100       6.420   2.459  26.398  1.00  0.00           C  
ATOM   1545  CE1 PHE A 100       4.755   4.633  26.141  1.00  0.00           C  
ATOM   1546  CE2 PHE A 100       5.810   2.772  25.155  1.00  0.00           C  
ATOM   1547  CZ  PHE A 100       4.990   3.852  25.053  1.00  0.00           C  
ATOM   1548  H   PHE A 100       7.206   1.493  30.741  1.00  0.00           H  
ATOM   1549  HA  PHE A 100       5.756   3.923  30.444  1.00  0.00           H  
ATOM   1550  HB2 PHE A 100       7.652   3.610  29.010  1.00  0.00           H  
ATOM   1551  HB3 PHE A 100       7.295   1.913  28.758  1.00  0.00           H  
ATOM   1552  HD1 PHE A 100       5.178   4.946  28.257  1.00  0.00           H  
ATOM   1553  HD2 PHE A 100       7.077   1.593  26.480  1.00  0.00           H  
ATOM   1554  HE1 PHE A 100       4.098   5.499  26.059  1.00  0.00           H  
ATOM   1555  HE2 PHE A 100       5.998   2.146  24.282  1.00  0.00           H  
ATOM   1556  HZ  PHE A 100       4.521   4.092  24.098  1.00  0.00           H  
ATOM   1557  N   PHE A 101       4.490   1.097  29.295  1.00  0.00           N  
ATOM   1558  CA  PHE A 101       3.264   0.452  28.858  1.00  0.00           C  
ATOM   1559  C   PHE A 101       2.169   0.580  29.919  1.00  0.00           C  
ATOM   1560  O   PHE A 101       1.007   0.815  29.592  1.00  0.00           O  
ATOM   1561  CB  PHE A 101       3.586  -1.029  28.651  1.00  0.00           C  
ATOM   1562  CG  PHE A 101       4.041  -1.374  27.232  1.00  0.00           C  
ATOM   1563  CD1 PHE A 101       3.358  -0.887  26.161  1.00  0.00           C  
ATOM   1564  CD2 PHE A 101       5.128  -2.169  27.040  1.00  0.00           C  
ATOM   1565  CE1 PHE A 101       3.780  -1.208  24.844  1.00  0.00           C  
ATOM   1566  CE2 PHE A 101       5.550  -2.489  25.723  1.00  0.00           C  
ATOM   1567  CZ  PHE A 101       4.867  -2.002  24.652  1.00  0.00           C  
ATOM   1568  H   PHE A 101       5.283   0.492  29.368  1.00  0.00           H  
ATOM   1569  HA  PHE A 101       2.943   0.953  27.945  1.00  0.00           H  
ATOM   1570  HB2 PHE A 101       4.367  -1.322  29.353  1.00  0.00           H  
ATOM   1571  HB3 PHE A 101       2.702  -1.620  28.892  1.00  0.00           H  
ATOM   1572  HD1 PHE A 101       2.486  -0.251  26.315  1.00  0.00           H  
ATOM   1573  HD2 PHE A 101       5.676  -2.559  27.898  1.00  0.00           H  
ATOM   1574  HE1 PHE A 101       3.232  -0.818  23.986  1.00  0.00           H  
ATOM   1575  HE2 PHE A 101       6.422  -3.126  25.570  1.00  0.00           H  
ATOM   1576  HZ  PHE A 101       5.191  -2.248  23.641  1.00  0.00           H  
ATOM   1577  N   LYS A 102       2.579   0.421  31.169  1.00  0.00           N  
ATOM   1578  CA  LYS A 102       1.647   0.516  32.280  1.00  0.00           C  
ATOM   1579  C   LYS A 102       0.742   1.733  32.078  1.00  0.00           C  
ATOM   1580  O   LYS A 102      -0.429   1.709  32.454  1.00  0.00           O  
ATOM   1581  CB  LYS A 102       2.401   0.524  33.611  1.00  0.00           C  
ATOM   1582  CG  LYS A 102       1.474   0.918  34.763  1.00  0.00           C  
ATOM   1583  CD  LYS A 102       1.679   2.383  35.156  1.00  0.00           C  
ATOM   1584  CE  LYS A 102       2.197   2.498  36.591  1.00  0.00           C  
ATOM   1585  NZ  LYS A 102       3.088   3.672  36.729  1.00  0.00           N  
ATOM   1586  H   LYS A 102       3.526   0.231  31.426  1.00  0.00           H  
ATOM   1587  HA  LYS A 102       1.029  -0.381  32.265  1.00  0.00           H  
ATOM   1588  HB2 LYS A 102       2.823  -0.462  33.801  1.00  0.00           H  
ATOM   1589  HB3 LYS A 102       3.236   1.223  33.557  1.00  0.00           H  
ATOM   1590  HG2 LYS A 102       0.436   0.759  34.471  1.00  0.00           H  
ATOM   1591  HG3 LYS A 102       1.665   0.277  35.624  1.00  0.00           H  
ATOM   1592  HD2 LYS A 102       2.387   2.851  34.472  1.00  0.00           H  
ATOM   1593  HD3 LYS A 102       0.738   2.924  35.060  1.00  0.00           H  
ATOM   1594  HE2 LYS A 102       1.357   2.588  37.281  1.00  0.00           H  
ATOM   1595  HE3 LYS A 102       2.736   1.591  36.864  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 102       3.790   3.479  37.414  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 102       3.523   3.864  35.849  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 102       2.551   4.466  37.016  1.00  0.00           H  
ATOM   1599  N   LYS A 103       1.319   2.768  31.485  1.00  0.00           N  
ATOM   1600  CA  LYS A 103       0.578   3.991  31.229  1.00  0.00           C  
ATOM   1601  C   LYS A 103      -0.722   3.652  30.498  1.00  0.00           C  
ATOM   1602  O   LYS A 103      -1.766   4.242  30.773  1.00  0.00           O  
ATOM   1603  CB  LYS A 103       1.455   5.003  30.487  1.00  0.00           C  
ATOM   1604  CG  LYS A 103       0.801   6.386  30.469  1.00  0.00           C  
ATOM   1605  CD  LYS A 103      -0.153   6.527  29.282  1.00  0.00           C  
ATOM   1606  CE  LYS A 103       0.118   7.820  28.511  1.00  0.00           C  
ATOM   1607  NZ  LYS A 103      -1.155   8.476  28.135  1.00  0.00           N  
ATOM   1608  H   LYS A 103       2.272   2.779  31.182  1.00  0.00           H  
ATOM   1609  HA  LYS A 103       0.328   4.430  32.194  1.00  0.00           H  
ATOM   1610  HB2 LYS A 103       2.432   5.064  30.966  1.00  0.00           H  
ATOM   1611  HB3 LYS A 103       1.623   4.663  29.465  1.00  0.00           H  
ATOM   1612  HG2 LYS A 103       0.256   6.546  31.399  1.00  0.00           H  
ATOM   1613  HG3 LYS A 103       1.571   7.155  30.415  1.00  0.00           H  
ATOM   1614  HD2 LYS A 103      -0.039   5.672  28.615  1.00  0.00           H  
ATOM   1615  HD3 LYS A 103      -1.184   6.519  29.636  1.00  0.00           H  
ATOM   1616  HE2 LYS A 103       0.715   8.497  29.122  1.00  0.00           H  
ATOM   1617  HE3 LYS A 103       0.700   7.602  27.615  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 103      -1.835   7.778  27.910  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 103      -1.484   9.028  28.901  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 103      -1.005   9.064  27.340  1.00  0.00           H  
ATOM   1621  N   HIS A 104      -0.618   2.702  29.580  1.00  0.00           N  
ATOM   1622  CA  HIS A 104      -1.772   2.277  28.808  1.00  0.00           C  
ATOM   1623  C   HIS A 104      -2.737   1.505  29.710  1.00  0.00           C  
ATOM   1624  O   HIS A 104      -3.920   1.836  29.787  1.00  0.00           O  
ATOM   1625  CB  HIS A 104      -1.339   1.475  27.579  1.00  0.00           C  
ATOM   1626  CG  HIS A 104      -1.686   2.130  26.264  1.00  0.00           C  
ATOM   1627  ND1 HIS A 104      -1.773   1.426  25.075  1.00  0.00           N  
ATOM   1628  CD2 HIS A 104      -1.968   3.430  25.963  1.00  0.00           C  
ATOM   1629  CE1 HIS A 104      -2.092   2.275  24.109  1.00  0.00           C  
ATOM   1630  NE2 HIS A 104      -2.212   3.516  24.661  1.00  0.00           N  
ATOM   1631  H   HIS A 104       0.235   2.227  29.362  1.00  0.00           H  
ATOM   1632  HA  HIS A 104      -2.264   3.184  28.456  1.00  0.00           H  
ATOM   1633  HB2 HIS A 104      -0.261   1.318  27.622  1.00  0.00           H  
ATOM   1634  HB3 HIS A 104      -1.806   0.491  27.617  1.00  0.00           H  
ATOM   1635  HD1 HIS A 104      -1.620   0.444  24.964  1.00  0.00           H  
ATOM   1636  HD2 HIS A 104      -1.989   4.258  26.672  1.00  0.00           H  
ATOM   1637  HE1 HIS A 104      -2.234   2.025  23.058  1.00  0.00           H  
ATOM   1638  N   GLY A 105      -2.197   0.491  30.369  1.00  0.00           N  
ATOM   1639  CA  GLY A 105      -2.995  -0.331  31.263  1.00  0.00           C  
ATOM   1640  C   GLY A 105      -2.900  -1.809  30.880  1.00  0.00           C  
ATOM   1641  O   GLY A 105      -3.523  -2.659  31.514  1.00  0.00           O  
ATOM   1642  H   GLY A 105      -1.235   0.229  30.301  1.00  0.00           H  
ATOM   1643  HA2 GLY A 105      -2.655  -0.194  32.289  1.00  0.00           H  
ATOM   1644  HA3 GLY A 105      -4.036  -0.009  31.227  1.00  0.00           H  
ATOM   1645  N   ILE A 106      -2.115  -2.070  29.846  1.00  0.00           N  
ATOM   1646  CA  ILE A 106      -1.930  -3.431  29.371  1.00  0.00           C  
ATOM   1647  C   ILE A 106      -0.696  -4.037  30.044  1.00  0.00           C  
ATOM   1648  O   ILE A 106       0.410  -3.949  29.515  1.00  0.00           O  
ATOM   1649  CB  ILE A 106      -1.875  -3.463  27.842  1.00  0.00           C  
ATOM   1650  CG1 ILE A 106      -3.277  -3.597  27.246  1.00  0.00           C  
ATOM   1651  CG2 ILE A 106      -0.934  -4.565  27.350  1.00  0.00           C  
ATOM   1652  CD1 ILE A 106      -3.577  -2.444  26.286  1.00  0.00           C  
ATOM   1653  H   ILE A 106      -1.612  -1.373  29.336  1.00  0.00           H  
ATOM   1654  HA  ILE A 106      -2.806  -4.004  29.674  1.00  0.00           H  
ATOM   1655  HB  ILE A 106      -1.467  -2.513  27.496  1.00  0.00           H  
ATOM   1656 HG12 ILE A 106      -3.362  -4.546  26.717  1.00  0.00           H  
ATOM   1657 HG13 ILE A 106      -4.017  -3.610  28.046  1.00  0.00           H  
ATOM   1658 HG21 ILE A 106      -0.899  -5.368  28.087  1.00  0.00           H  
ATOM   1659 HG22 ILE A 106      -1.300  -4.958  26.402  1.00  0.00           H  
ATOM   1660 HG23 ILE A 106       0.066  -4.154  27.212  1.00  0.00           H  
ATOM   1661 HD11 ILE A 106      -4.289  -2.776  25.530  1.00  0.00           H  
ATOM   1662 HD12 ILE A 106      -4.002  -1.609  26.843  1.00  0.00           H  
ATOM   1663 HD13 ILE A 106      -2.655  -2.125  25.801  1.00  0.00           H  
ATOM   1664  N   GLU A 107      -0.929  -4.641  31.200  1.00  0.00           N  
ATOM   1665  CA  GLU A 107       0.149  -5.262  31.950  1.00  0.00           C  
ATOM   1666  C   GLU A 107       0.580  -6.567  31.278  1.00  0.00           C  
ATOM   1667  O   GLU A 107       1.732  -6.981  31.400  1.00  0.00           O  
ATOM   1668  CB  GLU A 107      -0.263  -5.504  33.404  1.00  0.00           C  
ATOM   1669  CG  GLU A 107      -1.339  -6.587  33.496  1.00  0.00           C  
ATOM   1670  CD  GLU A 107      -1.588  -6.990  34.951  1.00  0.00           C  
ATOM   1671  OE1 GLU A 107      -0.597  -7.368  35.613  1.00  0.00           O  
ATOM   1672  OE2 GLU A 107      -2.764  -6.912  35.368  1.00  0.00           O  
ATOM   1673  H   GLU A 107      -1.832  -4.709  31.624  1.00  0.00           H  
ATOM   1674  HA  GLU A 107       0.970  -4.545  31.926  1.00  0.00           H  
ATOM   1675  HB2 GLU A 107       0.608  -5.801  33.988  1.00  0.00           H  
ATOM   1676  HB3 GLU A 107      -0.637  -4.577  33.839  1.00  0.00           H  
ATOM   1677  HG2 GLU A 107      -2.265  -6.224  33.052  1.00  0.00           H  
ATOM   1678  HG3 GLU A 107      -1.031  -7.461  32.921  1.00  0.00           H  
ATOM   1679  N   LYS A 108      -0.368  -7.179  30.584  1.00  0.00           N  
ATOM   1680  CA  LYS A 108      -0.101  -8.429  29.892  1.00  0.00           C  
ATOM   1681  C   LYS A 108       1.226  -8.316  29.138  1.00  0.00           C  
ATOM   1682  O   LYS A 108       1.917  -9.313  28.938  1.00  0.00           O  
ATOM   1683  CB  LYS A 108      -1.284  -8.812  29.001  1.00  0.00           C  
ATOM   1684  CG  LYS A 108      -1.528  -7.750  27.927  1.00  0.00           C  
ATOM   1685  CD  LYS A 108      -2.208  -8.358  26.699  1.00  0.00           C  
ATOM   1686  CE  LYS A 108      -1.177  -8.964  25.745  1.00  0.00           C  
ATOM   1687  NZ  LYS A 108      -1.843  -9.511  24.542  1.00  0.00           N  
ATOM   1688  H   LYS A 108      -1.302  -6.836  30.490  1.00  0.00           H  
ATOM   1689  HA  LYS A 108      -0.002  -9.207  30.650  1.00  0.00           H  
ATOM   1690  HB2 LYS A 108      -1.092  -9.775  28.528  1.00  0.00           H  
ATOM   1691  HB3 LYS A 108      -2.180  -8.930  29.611  1.00  0.00           H  
ATOM   1692  HG2 LYS A 108      -2.150  -6.952  28.334  1.00  0.00           H  
ATOM   1693  HG3 LYS A 108      -0.580  -7.298  27.636  1.00  0.00           H  
ATOM   1694  HD2 LYS A 108      -2.914  -9.127  27.014  1.00  0.00           H  
ATOM   1695  HD3 LYS A 108      -2.783  -7.591  26.180  1.00  0.00           H  
ATOM   1696  HE2 LYS A 108      -0.453  -8.204  25.453  1.00  0.00           H  
ATOM   1697  HE3 LYS A 108      -0.624  -9.754  26.252  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 108      -1.670  -8.909  23.762  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 108      -1.482 -10.422  24.346  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 108      -2.828  -9.571  24.704  1.00  0.00           H  
ATOM   1701  N   VAL A 109       1.541  -7.092  28.740  1.00  0.00           N  
ATOM   1702  CA  VAL A 109       2.772  -6.836  28.012  1.00  0.00           C  
ATOM   1703  C   VAL A 109       3.963  -7.302  28.853  1.00  0.00           C  
ATOM   1704  O   VAL A 109       4.950  -7.800  28.314  1.00  0.00           O  
ATOM   1705  CB  VAL A 109       2.855  -5.357  27.628  1.00  0.00           C  
ATOM   1706  CG1 VAL A 109       3.553  -4.545  28.720  1.00  0.00           C  
ATOM   1707  CG2 VAL A 109       3.556  -5.179  26.280  1.00  0.00           C  
ATOM   1708  H   VAL A 109       0.973  -6.286  28.907  1.00  0.00           H  
ATOM   1709  HA  VAL A 109       2.740  -7.422  27.094  1.00  0.00           H  
ATOM   1710  HB  VAL A 109       1.837  -4.979  27.528  1.00  0.00           H  
ATOM   1711 HG11 VAL A 109       4.590  -4.869  28.807  1.00  0.00           H  
ATOM   1712 HG12 VAL A 109       3.524  -3.486  28.461  1.00  0.00           H  
ATOM   1713 HG13 VAL A 109       3.043  -4.700  29.671  1.00  0.00           H  
ATOM   1714 HG21 VAL A 109       4.274  -4.363  26.349  1.00  0.00           H  
ATOM   1715 HG22 VAL A 109       4.077  -6.100  26.017  1.00  0.00           H  
ATOM   1716 HG23 VAL A 109       2.816  -4.949  25.513  1.00  0.00           H  
ATOM   1717  N   ALA A 110       3.830  -7.125  30.159  1.00  0.00           N  
ATOM   1718  CA  ALA A 110       4.883  -7.521  31.079  1.00  0.00           C  
ATOM   1719  C   ALA A 110       4.983  -9.048  31.105  1.00  0.00           C  
ATOM   1720  O   ALA A 110       6.072  -9.599  31.251  1.00  0.00           O  
ATOM   1721  CB  ALA A 110       4.601  -6.931  32.462  1.00  0.00           C  
ATOM   1722  H   ALA A 110       3.024  -6.719  30.589  1.00  0.00           H  
ATOM   1723  HA  ALA A 110       5.821  -7.110  30.706  1.00  0.00           H  
ATOM   1724  HB1 ALA A 110       3.806  -7.500  32.944  1.00  0.00           H  
ATOM   1725  HB2 ALA A 110       5.504  -6.983  33.070  1.00  0.00           H  
ATOM   1726  HB3 ALA A 110       4.292  -5.892  32.358  1.00  0.00           H  
ATOM   1727  N   GLU A 111       3.831  -9.687  30.961  1.00  0.00           N  
ATOM   1728  CA  GLU A 111       3.775 -11.139  30.966  1.00  0.00           C  
ATOM   1729  C   GLU A 111       4.396 -11.698  29.684  1.00  0.00           C  
ATOM   1730  O   GLU A 111       5.189 -12.637  29.733  1.00  0.00           O  
ATOM   1731  CB  GLU A 111       2.338 -11.632  31.140  1.00  0.00           C  
ATOM   1732  CG  GLU A 111       2.307 -13.013  31.796  1.00  0.00           C  
ATOM   1733  CD  GLU A 111       2.044 -12.900  33.300  1.00  0.00           C  
ATOM   1734  OE1 GLU A 111       2.821 -12.177  33.959  1.00  0.00           O  
ATOM   1735  OE2 GLU A 111       1.072 -13.540  33.755  1.00  0.00           O  
ATOM   1736  H   GLU A 111       2.949  -9.230  30.842  1.00  0.00           H  
ATOM   1737  HA  GLU A 111       4.366 -11.448  31.828  1.00  0.00           H  
ATOM   1738  HB2 GLU A 111       1.778 -10.923  31.750  1.00  0.00           H  
ATOM   1739  HB3 GLU A 111       1.844 -11.676  30.169  1.00  0.00           H  
ATOM   1740  HG2 GLU A 111       1.532 -13.623  31.333  1.00  0.00           H  
ATOM   1741  HG3 GLU A 111       3.256 -13.521  31.627  1.00  0.00           H  
ATOM   1742  N   GLN A 112       4.010 -11.099  28.567  1.00  0.00           N  
ATOM   1743  CA  GLN A 112       4.518 -11.526  27.275  1.00  0.00           C  
ATOM   1744  C   GLN A 112       5.990 -11.134  27.128  1.00  0.00           C  
ATOM   1745  O   GLN A 112       6.758 -11.831  26.466  1.00  0.00           O  
ATOM   1746  CB  GLN A 112       3.680 -10.942  26.136  1.00  0.00           C  
ATOM   1747  CG  GLN A 112       4.222  -9.581  25.697  1.00  0.00           C  
ATOM   1748  CD  GLN A 112       3.324  -8.951  24.630  1.00  0.00           C  
ATOM   1749  OE1 GLN A 112       3.760  -8.590  23.549  1.00  0.00           O  
ATOM   1750  NE2 GLN A 112       2.049  -8.840  24.992  1.00  0.00           N  
ATOM   1751  H   GLN A 112       3.364 -10.336  28.537  1.00  0.00           H  
ATOM   1752  HA  GLN A 112       4.422 -12.611  27.270  1.00  0.00           H  
ATOM   1753  HB2 GLN A 112       3.682 -11.629  25.289  1.00  0.00           H  
ATOM   1754  HB3 GLN A 112       2.644 -10.838  26.459  1.00  0.00           H  
ATOM   1755  HG2 GLN A 112       4.289  -8.917  26.559  1.00  0.00           H  
ATOM   1756  HG3 GLN A 112       5.232  -9.697  25.305  1.00  0.00           H  
ATOM   1757 HE21 GLN A 112       1.757  -9.156  25.895  1.00  0.00           H  
ATOM   1758 HE22 GLN A 112       1.384  -8.440  24.362  1.00  0.00           H  
ATOM   1759  N   VAL A 113       6.339 -10.021  27.755  1.00  0.00           N  
ATOM   1760  CA  VAL A 113       7.705  -9.528  27.703  1.00  0.00           C  
ATOM   1761  C   VAL A 113       8.595 -10.411  28.580  1.00  0.00           C  
ATOM   1762  O   VAL A 113       9.745 -10.678  28.234  1.00  0.00           O  
ATOM   1763  CB  VAL A 113       7.745  -8.053  28.104  1.00  0.00           C  
ATOM   1764  CG1 VAL A 113       9.177  -7.607  28.410  1.00  0.00           C  
ATOM   1765  CG2 VAL A 113       7.116  -7.173  27.022  1.00  0.00           C  
ATOM   1766  H   VAL A 113       5.708  -9.460  28.292  1.00  0.00           H  
ATOM   1767  HA  VAL A 113       8.043  -9.607  26.669  1.00  0.00           H  
ATOM   1768  HB  VAL A 113       7.157  -7.937  29.014  1.00  0.00           H  
ATOM   1769 HG11 VAL A 113       9.868  -8.415  28.172  1.00  0.00           H  
ATOM   1770 HG12 VAL A 113       9.421  -6.731  27.809  1.00  0.00           H  
ATOM   1771 HG13 VAL A 113       9.261  -7.356  29.468  1.00  0.00           H  
ATOM   1772 HG21 VAL A 113       7.864  -6.939  26.264  1.00  0.00           H  
ATOM   1773 HG22 VAL A 113       6.285  -7.704  26.560  1.00  0.00           H  
ATOM   1774 HG23 VAL A 113       6.752  -6.249  27.471  1.00  0.00           H  
ATOM   1775  N   MET A 114       8.029 -10.840  29.699  1.00  0.00           N  
ATOM   1776  CA  MET A 114       8.757 -11.687  30.628  1.00  0.00           C  
ATOM   1777  C   MET A 114       8.939 -13.096  30.060  1.00  0.00           C  
ATOM   1778  O   MET A 114       9.972 -13.728  30.275  1.00  0.00           O  
ATOM   1779  CB  MET A 114       7.994 -11.765  31.952  1.00  0.00           C  
ATOM   1780  CG  MET A 114       8.863 -12.384  33.050  1.00  0.00           C  
ATOM   1781  SD  MET A 114       8.451 -14.108  33.255  1.00  0.00           S  
ATOM   1782  CE  MET A 114       7.087 -13.968  34.398  1.00  0.00           C  
ATOM   1783  H   MET A 114       7.094 -10.618  29.973  1.00  0.00           H  
ATOM   1784  HA  MET A 114       9.729 -11.212  30.758  1.00  0.00           H  
ATOM   1785  HB2 MET A 114       7.678 -10.767  32.254  1.00  0.00           H  
ATOM   1786  HB3 MET A 114       7.090 -12.360  31.821  1.00  0.00           H  
ATOM   1787  HG2 MET A 114       9.917 -12.281  32.792  1.00  0.00           H  
ATOM   1788  HG3 MET A 114       8.711 -11.851  33.989  1.00  0.00           H  
ATOM   1789  HE1 MET A 114       6.682 -12.957  34.357  1.00  0.00           H  
ATOM   1790  HE2 MET A 114       6.310 -14.682  34.126  1.00  0.00           H  
ATOM   1791  HE3 MET A 114       7.437 -14.179  35.408  1.00  0.00           H  
ATOM   1792  N   LYS A 115       7.919 -13.547  29.344  1.00  0.00           N  
ATOM   1793  CA  LYS A 115       7.953 -14.869  28.743  1.00  0.00           C  
ATOM   1794  C   LYS A 115       8.872 -14.845  27.520  1.00  0.00           C  
ATOM   1795  O   LYS A 115       9.538 -15.834  27.220  1.00  0.00           O  
ATOM   1796  CB  LYS A 115       6.535 -15.355  28.437  1.00  0.00           C  
ATOM   1797  CG  LYS A 115       6.059 -16.356  29.492  1.00  0.00           C  
ATOM   1798  CD  LYS A 115       6.880 -17.646  29.434  1.00  0.00           C  
ATOM   1799  CE  LYS A 115       6.070 -18.785  28.812  1.00  0.00           C  
ATOM   1800  NZ  LYS A 115       5.301 -19.503  29.853  1.00  0.00           N  
ATOM   1801  H   LYS A 115       7.082 -13.026  29.174  1.00  0.00           H  
ATOM   1802  HA  LYS A 115       8.376 -15.552  29.480  1.00  0.00           H  
ATOM   1803  HB2 LYS A 115       5.853 -14.505  28.404  1.00  0.00           H  
ATOM   1804  HB3 LYS A 115       6.510 -15.821  27.452  1.00  0.00           H  
ATOM   1805  HG2 LYS A 115       6.142 -15.912  30.484  1.00  0.00           H  
ATOM   1806  HG3 LYS A 115       5.005 -16.584  29.332  1.00  0.00           H  
ATOM   1807  HD2 LYS A 115       7.786 -17.478  28.851  1.00  0.00           H  
ATOM   1808  HD3 LYS A 115       7.195 -17.926  30.439  1.00  0.00           H  
ATOM   1809  HE2 LYS A 115       5.389 -18.386  28.060  1.00  0.00           H  
ATOM   1810  HE3 LYS A 115       6.738 -19.478  28.301  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 115       5.922 -20.074  30.390  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 115       4.854 -18.841  30.454  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 115       4.610 -20.080  29.418  1.00  0.00           H  
ATOM   1814  N   ALA A 116       8.878 -13.704  26.847  1.00  0.00           N  
ATOM   1815  CA  ALA A 116       9.704 -13.537  25.663  1.00  0.00           C  
ATOM   1816  C   ALA A 116      11.180 -13.593  26.065  1.00  0.00           C  
ATOM   1817  O   ALA A 116      11.990 -14.215  25.380  1.00  0.00           O  
ATOM   1818  CB  ALA A 116       9.339 -12.226  24.965  1.00  0.00           C  
ATOM   1819  H   ALA A 116       8.333 -12.903  27.098  1.00  0.00           H  
ATOM   1820  HA  ALA A 116       9.488 -14.366  24.989  1.00  0.00           H  
ATOM   1821  HB1 ALA A 116       9.000 -11.502  25.706  1.00  0.00           H  
ATOM   1822  HB2 ALA A 116      10.214 -11.833  24.448  1.00  0.00           H  
ATOM   1823  HB3 ALA A 116       8.542 -12.408  24.244  1.00  0.00           H  
ATOM   1824  N   ASP A 117      11.483 -12.934  27.173  1.00  0.00           N  
ATOM   1825  CA  ASP A 117      12.847 -12.900  27.674  1.00  0.00           C  
ATOM   1826  C   ASP A 117      13.097 -14.133  28.545  1.00  0.00           C  
ATOM   1827  O   ASP A 117      13.003 -14.062  29.769  1.00  0.00           O  
ATOM   1828  CB  ASP A 117      13.088 -11.658  28.534  1.00  0.00           C  
ATOM   1829  CG  ASP A 117      14.530 -11.468  29.007  1.00  0.00           C  
ATOM   1830  OD1 ASP A 117      15.160 -12.497  29.335  1.00  0.00           O  
ATOM   1831  OD2 ASP A 117      14.971 -10.299  29.031  1.00  0.00           O  
ATOM   1832  H   ASP A 117      10.818 -12.430  27.725  1.00  0.00           H  
ATOM   1833  HA  ASP A 117      13.478 -12.882  26.785  1.00  0.00           H  
ATOM   1834  HB2 ASP A 117      12.789 -10.777  27.965  1.00  0.00           H  
ATOM   1835  HB3 ASP A 117      12.438 -11.708  29.408  1.00  0.00           H  
ATOM   1836  N   ALA A 118      13.409 -15.235  27.878  1.00  0.00           N  
ATOM   1837  CA  ALA A 118      13.673 -16.482  28.576  1.00  0.00           C  
ATOM   1838  C   ALA A 118      15.164 -16.570  28.909  1.00  0.00           C  
ATOM   1839  O   ALA A 118      15.804 -17.585  28.642  1.00  0.00           O  
ATOM   1840  CB  ALA A 118      13.196 -17.657  27.720  1.00  0.00           C  
ATOM   1841  H   ALA A 118      13.483 -15.284  26.882  1.00  0.00           H  
ATOM   1842  HA  ALA A 118      13.102 -16.470  29.505  1.00  0.00           H  
ATOM   1843  HB1 ALA A 118      12.254 -18.037  28.116  1.00  0.00           H  
ATOM   1844  HB2 ALA A 118      13.051 -17.323  26.693  1.00  0.00           H  
ATOM   1845  HB3 ALA A 118      13.945 -18.449  27.741  1.00  0.00           H  
ATOM   1846  N   ASN A 119      15.673 -15.492  29.487  1.00  0.00           N  
ATOM   1847  CA  ASN A 119      17.076 -15.435  29.859  1.00  0.00           C  
ATOM   1848  C   ASN A 119      17.192 -15.308  31.379  1.00  0.00           C  
ATOM   1849  O   ASN A 119      17.955 -16.038  32.010  1.00  0.00           O  
ATOM   1850  CB  ASN A 119      17.764 -14.221  29.230  1.00  0.00           C  
ATOM   1851  CG  ASN A 119      17.350 -14.054  27.767  1.00  0.00           C  
ATOM   1852  OD1 ASN A 119      16.990 -12.979  27.315  1.00  0.00           O  
ATOM   1853  ND2 ASN A 119      17.422 -15.174  27.053  1.00  0.00           N  
ATOM   1854  H   ASN A 119      15.145 -14.670  29.701  1.00  0.00           H  
ATOM   1855  HA  ASN A 119      17.510 -16.361  29.483  1.00  0.00           H  
ATOM   1856  HB2 ASN A 119      17.505 -13.322  29.790  1.00  0.00           H  
ATOM   1857  HB3 ASN A 119      18.845 -14.337  29.295  1.00  0.00           H  
ATOM   1858 HD21 ASN A 119      17.725 -16.023  27.485  1.00  0.00           H  
ATOM   1859 HD22 ASN A 119      17.172 -15.167  26.085  1.00  0.00           H  
ATOM   1860  N   GLY A 120      16.422 -14.377  31.924  1.00  0.00           N  
ATOM   1861  CA  GLY A 120      16.429 -14.146  33.358  1.00  0.00           C  
ATOM   1862  C   GLY A 120      17.203 -12.872  33.705  1.00  0.00           C  
ATOM   1863  O   GLY A 120      17.195 -12.429  34.853  1.00  0.00           O  
ATOM   1864  H   GLY A 120      15.804 -13.788  31.404  1.00  0.00           H  
ATOM   1865  HA2 GLY A 120      15.404 -14.063  33.722  1.00  0.00           H  
ATOM   1866  HA3 GLY A 120      16.879 -14.999  33.866  1.00  0.00           H  
ATOM   1867  N   ASP A 121      17.854 -12.319  32.692  1.00  0.00           N  
ATOM   1868  CA  ASP A 121      18.631 -11.105  32.875  1.00  0.00           C  
ATOM   1869  C   ASP A 121      17.701  -9.968  33.300  1.00  0.00           C  
ATOM   1870  O   ASP A 121      17.988  -9.251  34.258  1.00  0.00           O  
ATOM   1871  CB  ASP A 121      19.320 -10.691  31.573  1.00  0.00           C  
ATOM   1872  CG  ASP A 121      18.383 -10.499  30.379  1.00  0.00           C  
ATOM   1873  OD1 ASP A 121      17.300 -11.122  30.401  1.00  0.00           O  
ATOM   1874  OD2 ASP A 121      18.772  -9.734  29.470  1.00  0.00           O  
ATOM   1875  H   ASP A 121      17.855 -12.686  31.761  1.00  0.00           H  
ATOM   1876  HA  ASP A 121      19.368 -11.350  33.640  1.00  0.00           H  
ATOM   1877  HB2 ASP A 121      19.860  -9.760  31.746  1.00  0.00           H  
ATOM   1878  HB3 ASP A 121      20.062 -11.446  31.316  1.00  0.00           H  
ATOM   1879  N   GLY A 122      16.604  -9.838  32.568  1.00  0.00           N  
ATOM   1880  CA  GLY A 122      15.629  -8.800  32.858  1.00  0.00           C  
ATOM   1881  C   GLY A 122      15.914  -7.537  32.043  1.00  0.00           C  
ATOM   1882  O   GLY A 122      15.570  -6.433  32.461  1.00  0.00           O  
ATOM   1883  H   GLY A 122      16.377 -10.426  31.792  1.00  0.00           H  
ATOM   1884  HA2 GLY A 122      14.627  -9.164  32.633  1.00  0.00           H  
ATOM   1885  HA3 GLY A 122      15.651  -8.563  33.922  1.00  0.00           H  
ATOM   1886  N   TYR A 123      16.541  -7.743  30.893  1.00  0.00           N  
ATOM   1887  CA  TYR A 123      16.876  -6.635  30.015  1.00  0.00           C  
ATOM   1888  C   TYR A 123      16.911  -7.084  28.553  1.00  0.00           C  
ATOM   1889  O   TYR A 123      17.053  -8.273  28.269  1.00  0.00           O  
ATOM   1890  CB  TYR A 123      18.277  -6.178  30.429  1.00  0.00           C  
ATOM   1891  CG  TYR A 123      18.365  -5.671  31.870  1.00  0.00           C  
ATOM   1892  CD1 TYR A 123      18.352  -6.568  32.919  1.00  0.00           C  
ATOM   1893  CD2 TYR A 123      18.459  -4.317  32.121  1.00  0.00           C  
ATOM   1894  CE1 TYR A 123      18.435  -6.091  34.275  1.00  0.00           C  
ATOM   1895  CE2 TYR A 123      18.542  -3.840  33.477  1.00  0.00           C  
ATOM   1896  CZ  TYR A 123      18.526  -4.750  34.487  1.00  0.00           C  
ATOM   1897  OH  TYR A 123      18.605  -4.300  35.768  1.00  0.00           O  
ATOM   1898  H   TYR A 123      16.818  -8.644  30.560  1.00  0.00           H  
ATOM   1899  HA  TYR A 123      16.111  -5.868  30.134  1.00  0.00           H  
ATOM   1900  HB2 TYR A 123      18.971  -7.009  30.304  1.00  0.00           H  
ATOM   1901  HB3 TYR A 123      18.603  -5.385  29.756  1.00  0.00           H  
ATOM   1902  HD1 TYR A 123      18.278  -7.637  32.721  1.00  0.00           H  
ATOM   1903  HD2 TYR A 123      18.470  -3.609  31.292  1.00  0.00           H  
ATOM   1904  HE1 TYR A 123      18.425  -6.788  35.113  1.00  0.00           H  
ATOM   1905  HE2 TYR A 123      18.617  -2.773  33.689  1.00  0.00           H  
ATOM   1906  HH  TYR A 123      18.852  -3.331  35.775  1.00  0.00           H  
ATOM   1907  N   ILE A 124      16.778  -6.111  27.665  1.00  0.00           N  
ATOM   1908  CA  ILE A 124      16.793  -6.391  26.239  1.00  0.00           C  
ATOM   1909  C   ILE A 124      17.305  -5.162  25.487  1.00  0.00           C  
ATOM   1910  O   ILE A 124      17.363  -4.067  26.045  1.00  0.00           O  
ATOM   1911  CB  ILE A 124      15.416  -6.868  25.773  1.00  0.00           C  
ATOM   1912  CG1 ILE A 124      14.430  -5.701  25.690  1.00  0.00           C  
ATOM   1913  CG2 ILE A 124      14.895  -7.996  26.666  1.00  0.00           C  
ATOM   1914  CD1 ILE A 124      13.218  -6.067  24.831  1.00  0.00           C  
ATOM   1915  H   ILE A 124      16.663  -5.147  27.904  1.00  0.00           H  
ATOM   1916  HA  ILE A 124      17.491  -7.212  26.075  1.00  0.00           H  
ATOM   1917  HB  ILE A 124      15.518  -7.276  24.767  1.00  0.00           H  
ATOM   1918 HG12 ILE A 124      14.101  -5.427  26.693  1.00  0.00           H  
ATOM   1919 HG13 ILE A 124      14.929  -4.828  25.269  1.00  0.00           H  
ATOM   1920 HG21 ILE A 124      14.743  -7.618  27.677  1.00  0.00           H  
ATOM   1921 HG22 ILE A 124      13.949  -8.365  26.271  1.00  0.00           H  
ATOM   1922 HG23 ILE A 124      15.622  -8.808  26.687  1.00  0.00           H  
ATOM   1923 HD11 ILE A 124      13.149  -7.151  24.742  1.00  0.00           H  
ATOM   1924 HD12 ILE A 124      12.312  -5.682  25.300  1.00  0.00           H  
ATOM   1925 HD13 ILE A 124      13.329  -5.627  23.840  1.00  0.00           H  
ATOM   1926  N   THR A 125      17.663  -5.383  24.230  1.00  0.00           N  
ATOM   1927  CA  THR A 125      18.168  -4.306  23.395  1.00  0.00           C  
ATOM   1928  C   THR A 125      17.297  -4.146  22.148  1.00  0.00           C  
ATOM   1929  O   THR A 125      16.341  -4.894  21.953  1.00  0.00           O  
ATOM   1930  CB  THR A 125      19.635  -4.602  23.079  1.00  0.00           C  
ATOM   1931  OG1 THR A 125      19.577  -5.632  22.095  1.00  0.00           O  
ATOM   1932  CG2 THR A 125      20.369  -5.251  24.254  1.00  0.00           C  
ATOM   1933  H   THR A 125      17.612  -6.276  23.783  1.00  0.00           H  
ATOM   1934  HA  THR A 125      18.098  -3.374  23.957  1.00  0.00           H  
ATOM   1935  HB  THR A 125      20.151  -3.701  22.747  1.00  0.00           H  
ATOM   1936  HG1 THR A 125      20.275  -5.477  21.396  1.00  0.00           H  
ATOM   1937 HG21 THR A 125      21.402  -4.905  24.273  1.00  0.00           H  
ATOM   1938 HG22 THR A 125      19.877  -4.974  25.187  1.00  0.00           H  
ATOM   1939 HG23 THR A 125      20.350  -6.335  24.141  1.00  0.00           H  
ATOM   1940  N   LEU A 126      17.660  -3.164  21.334  1.00  0.00           N  
ATOM   1941  CA  LEU A 126      16.924  -2.896  20.111  1.00  0.00           C  
ATOM   1942  C   LEU A 126      17.177  -4.025  19.110  1.00  0.00           C  
ATOM   1943  O   LEU A 126      16.264  -4.451  18.405  1.00  0.00           O  
ATOM   1944  CB  LEU A 126      17.271  -1.507  19.571  1.00  0.00           C  
ATOM   1945  CG  LEU A 126      16.395  -0.995  18.425  1.00  0.00           C  
ATOM   1946  CD1 LEU A 126      15.307  -0.054  18.945  1.00  0.00           C  
ATOM   1947  CD2 LEU A 126      17.246  -0.341  17.335  1.00  0.00           C  
ATOM   1948  H   LEU A 126      18.439  -2.560  21.500  1.00  0.00           H  
ATOM   1949  HA  LEU A 126      15.864  -2.889  20.362  1.00  0.00           H  
ATOM   1950  HB2 LEU A 126      17.211  -0.794  20.393  1.00  0.00           H  
ATOM   1951  HB3 LEU A 126      18.307  -1.518  19.233  1.00  0.00           H  
ATOM   1952  HG  LEU A 126      15.893  -1.849  17.971  1.00  0.00           H  
ATOM   1953 HD11 LEU A 126      14.460  -0.640  19.303  1.00  0.00           H  
ATOM   1954 HD12 LEU A 126      15.705   0.546  19.763  1.00  0.00           H  
ATOM   1955 HD13 LEU A 126      14.979   0.602  18.139  1.00  0.00           H  
ATOM   1956 HD21 LEU A 126      18.251  -0.762  17.356  1.00  0.00           H  
ATOM   1957 HD22 LEU A 126      16.795  -0.527  16.361  1.00  0.00           H  
ATOM   1958 HD23 LEU A 126      17.299   0.734  17.512  1.00  0.00           H  
ATOM   1959  N   GLU A 127      18.422  -4.478  19.080  1.00  0.00           N  
ATOM   1960  CA  GLU A 127      18.807  -5.550  18.178  1.00  0.00           C  
ATOM   1961  C   GLU A 127      18.101  -6.851  18.567  1.00  0.00           C  
ATOM   1962  O   GLU A 127      17.634  -7.590  17.702  1.00  0.00           O  
ATOM   1963  CB  GLU A 127      20.326  -5.734  18.161  1.00  0.00           C  
ATOM   1964  CG  GLU A 127      20.935  -5.150  16.885  1.00  0.00           C  
ATOM   1965  CD  GLU A 127      22.292  -4.505  17.171  1.00  0.00           C  
ATOM   1966  OE1 GLU A 127      22.314  -3.575  18.007  1.00  0.00           O  
ATOM   1967  OE2 GLU A 127      23.278  -4.955  16.548  1.00  0.00           O  
ATOM   1968  H   GLU A 127      19.159  -4.126  19.657  1.00  0.00           H  
ATOM   1969  HA  GLU A 127      18.475  -5.230  17.190  1.00  0.00           H  
ATOM   1970  HB2 GLU A 127      20.764  -5.248  19.033  1.00  0.00           H  
ATOM   1971  HB3 GLU A 127      20.568  -6.794  18.232  1.00  0.00           H  
ATOM   1972  HG2 GLU A 127      21.052  -5.937  16.140  1.00  0.00           H  
ATOM   1973  HG3 GLU A 127      20.258  -4.408  16.461  1.00  0.00           H  
ATOM   1974  N   GLU A 128      18.046  -7.090  19.869  1.00  0.00           N  
ATOM   1975  CA  GLU A 128      17.406  -8.289  20.383  1.00  0.00           C  
ATOM   1976  C   GLU A 128      15.884  -8.160  20.286  1.00  0.00           C  
ATOM   1977  O   GLU A 128      15.185  -9.153  20.092  1.00  0.00           O  
ATOM   1978  CB  GLU A 128      17.842  -8.569  21.822  1.00  0.00           C  
ATOM   1979  CG  GLU A 128      17.115  -9.791  22.387  1.00  0.00           C  
ATOM   1980  CD  GLU A 128      17.706 -10.206  23.736  1.00  0.00           C  
ATOM   1981  OE1 GLU A 128      18.324  -9.329  24.379  1.00  0.00           O  
ATOM   1982  OE2 GLU A 128      17.528 -11.390  24.094  1.00  0.00           O  
ATOM   1983  H   GLU A 128      18.429  -6.483  20.566  1.00  0.00           H  
ATOM   1984  HA  GLU A 128      17.750  -9.099  19.741  1.00  0.00           H  
ATOM   1985  HB2 GLU A 128      18.918  -8.735  21.854  1.00  0.00           H  
ATOM   1986  HB3 GLU A 128      17.635  -7.698  22.445  1.00  0.00           H  
ATOM   1987  HG2 GLU A 128      16.055  -9.566  22.505  1.00  0.00           H  
ATOM   1988  HG3 GLU A 128      17.189 -10.620  21.684  1.00  0.00           H  
ATOM   1989  N   PHE A 129      15.416  -6.929  20.426  1.00  0.00           N  
ATOM   1990  CA  PHE A 129      13.990  -6.658  20.357  1.00  0.00           C  
ATOM   1991  C   PHE A 129      13.454  -6.901  18.944  1.00  0.00           C  
ATOM   1992  O   PHE A 129      12.351  -7.418  18.776  1.00  0.00           O  
ATOM   1993  CB  PHE A 129      13.797  -5.183  20.716  1.00  0.00           C  
ATOM   1994  CG  PHE A 129      12.355  -4.692  20.577  1.00  0.00           C  
ATOM   1995  CD1 PHE A 129      11.805  -4.537  19.343  1.00  0.00           C  
ATOM   1996  CD2 PHE A 129      11.622  -4.412  21.688  1.00  0.00           C  
ATOM   1997  CE1 PHE A 129      10.466  -4.081  19.214  1.00  0.00           C  
ATOM   1998  CE2 PHE A 129      10.283  -3.957  21.559  1.00  0.00           C  
ATOM   1999  CZ  PHE A 129       9.733  -3.801  20.325  1.00  0.00           C  
ATOM   2000  H   PHE A 129      15.991  -6.126  20.584  1.00  0.00           H  
ATOM   2001  HA  PHE A 129      13.497  -7.337  21.052  1.00  0.00           H  
ATOM   2002  HB2 PHE A 129      14.127  -5.023  21.742  1.00  0.00           H  
ATOM   2003  HB3 PHE A 129      14.439  -4.577  20.076  1.00  0.00           H  
ATOM   2004  HD1 PHE A 129      12.392  -4.761  18.452  1.00  0.00           H  
ATOM   2005  HD2 PHE A 129      12.062  -4.537  22.677  1.00  0.00           H  
ATOM   2006  HE1 PHE A 129      10.025  -3.956  18.225  1.00  0.00           H  
ATOM   2007  HE2 PHE A 129       9.696  -3.732  22.450  1.00  0.00           H  
ATOM   2008  HZ  PHE A 129       8.706  -3.452  20.226  1.00  0.00           H  
ATOM   2009  N   LEU A 130      14.259  -6.516  17.966  1.00  0.00           N  
ATOM   2010  CA  LEU A 130      13.880  -6.686  16.573  1.00  0.00           C  
ATOM   2011  C   LEU A 130      14.018  -8.160  16.188  1.00  0.00           C  
ATOM   2012  O   LEU A 130      13.059  -8.777  15.726  1.00  0.00           O  
ATOM   2013  CB  LEU A 130      14.682  -5.738  15.680  1.00  0.00           C  
ATOM   2014  CG  LEU A 130      14.244  -5.665  14.216  1.00  0.00           C  
ATOM   2015  CD1 LEU A 130      14.118  -4.211  13.754  1.00  0.00           C  
ATOM   2016  CD2 LEU A 130      15.186  -6.471  13.320  1.00  0.00           C  
ATOM   2017  H   LEU A 130      15.155  -6.096  18.111  1.00  0.00           H  
ATOM   2018  HA  LEU A 130      12.831  -6.402  16.484  1.00  0.00           H  
ATOM   2019  HB2 LEU A 130      14.629  -4.736  16.105  1.00  0.00           H  
ATOM   2020  HB3 LEU A 130      15.729  -6.042  15.710  1.00  0.00           H  
ATOM   2021  HG  LEU A 130      13.255  -6.116  14.132  1.00  0.00           H  
ATOM   2022 HD11 LEU A 130      15.072  -3.703  13.891  1.00  0.00           H  
ATOM   2023 HD12 LEU A 130      13.842  -4.188  12.699  1.00  0.00           H  
ATOM   2024 HD13 LEU A 130      13.349  -3.709  14.341  1.00  0.00           H  
ATOM   2025 HD21 LEU A 130      14.632  -7.284  12.849  1.00  0.00           H  
ATOM   2026 HD22 LEU A 130      15.601  -5.821  12.550  1.00  0.00           H  
ATOM   2027 HD23 LEU A 130      15.995  -6.885  13.922  1.00  0.00           H  
ATOM   2028  N   GLU A 131      15.218  -8.682  16.391  1.00  0.00           N  
ATOM   2029  CA  GLU A 131      15.494 -10.072  16.071  1.00  0.00           C  
ATOM   2030  C   GLU A 131      14.508 -10.990  16.795  1.00  0.00           C  
ATOM   2031  O   GLU A 131      14.181 -12.068  16.303  1.00  0.00           O  
ATOM   2032  CB  GLU A 131      16.939 -10.438  16.416  1.00  0.00           C  
ATOM   2033  CG  GLU A 131      17.527 -11.393  15.375  1.00  0.00           C  
ATOM   2034  CD  GLU A 131      17.653 -12.809  15.941  1.00  0.00           C  
ATOM   2035  OE1 GLU A 131      18.256 -12.935  17.028  1.00  0.00           O  
ATOM   2036  OE2 GLU A 131      17.143 -13.735  15.272  1.00  0.00           O  
ATOM   2037  H   GLU A 131      15.993  -8.173  16.767  1.00  0.00           H  
ATOM   2038  HA  GLU A 131      15.353 -10.154  14.993  1.00  0.00           H  
ATOM   2039  HB2 GLU A 131      17.545  -9.533  16.467  1.00  0.00           H  
ATOM   2040  HB3 GLU A 131      16.975 -10.901  17.402  1.00  0.00           H  
ATOM   2041  HG2 GLU A 131      16.892 -11.407  14.489  1.00  0.00           H  
ATOM   2042  HG3 GLU A 131      18.507 -11.035  15.060  1.00  0.00           H  
ATOM   2043  N   PHE A 132      14.062 -10.528  17.954  1.00  0.00           N  
ATOM   2044  CA  PHE A 132      13.119 -11.294  18.752  1.00  0.00           C  
ATOM   2045  C   PHE A 132      11.831 -11.562  17.971  1.00  0.00           C  
ATOM   2046  O   PHE A 132      11.234 -12.630  18.099  1.00  0.00           O  
ATOM   2047  CB  PHE A 132      12.788 -10.451  19.985  1.00  0.00           C  
ATOM   2048  CG  PHE A 132      11.448 -10.800  20.636  1.00  0.00           C  
ATOM   2049  CD1 PHE A 132      11.192 -12.078  21.022  1.00  0.00           C  
ATOM   2050  CD2 PHE A 132      10.513  -9.831  20.828  1.00  0.00           C  
ATOM   2051  CE1 PHE A 132       9.948 -12.402  21.626  1.00  0.00           C  
ATOM   2052  CE2 PHE A 132       9.269 -10.155  21.431  1.00  0.00           C  
ATOM   2053  CZ  PHE A 132       9.013 -11.433  21.818  1.00  0.00           C  
ATOM   2054  H   PHE A 132      14.333  -9.650  18.348  1.00  0.00           H  
ATOM   2055  HA  PHE A 132      13.598 -12.242  18.996  1.00  0.00           H  
ATOM   2056  HB2 PHE A 132      13.581 -10.576  20.722  1.00  0.00           H  
ATOM   2057  HB3 PHE A 132      12.780  -9.399  19.702  1.00  0.00           H  
ATOM   2058  HD1 PHE A 132      11.941 -12.855  20.868  1.00  0.00           H  
ATOM   2059  HD2 PHE A 132      10.718  -8.807  20.518  1.00  0.00           H  
ATOM   2060  HE1 PHE A 132       9.743 -13.427  21.936  1.00  0.00           H  
ATOM   2061  HE2 PHE A 132       8.519  -9.379  21.585  1.00  0.00           H  
ATOM   2062  HZ  PHE A 132       8.058 -11.682  22.281  1.00  0.00           H  
ATOM   2063  N   SER A 133      11.440 -10.574  17.180  1.00  0.00           N  
ATOM   2064  CA  SER A 133      10.234 -10.690  16.378  1.00  0.00           C  
ATOM   2065  C   SER A 133      10.480 -11.627  15.194  1.00  0.00           C  
ATOM   2066  O   SER A 133       9.562 -12.298  14.727  1.00  0.00           O  
ATOM   2067  CB  SER A 133       9.767  -9.320  15.884  1.00  0.00           C  
ATOM   2068  OG  SER A 133       9.186  -9.390  14.584  1.00  0.00           O  
ATOM   2069  H   SER A 133      11.931  -9.709  17.081  1.00  0.00           H  
ATOM   2070  HA  SER A 133       9.482 -11.110  17.047  1.00  0.00           H  
ATOM   2071  HB2 SER A 133       9.040  -8.910  16.584  1.00  0.00           H  
ATOM   2072  HB3 SER A 133      10.614  -8.634  15.866  1.00  0.00           H  
ATOM   2073  HG  SER A 133       8.617 -10.209  14.508  1.00  0.00           H  
ATOM   2074  N   LEU A 134      11.725 -11.641  14.741  1.00  0.00           N  
ATOM   2075  CA  LEU A 134      12.104 -12.484  13.620  1.00  0.00           C  
ATOM   2076  C   LEU A 134      12.194 -13.938  14.087  1.00  0.00           C  
ATOM   2077  O   LEU A 134      11.608 -14.828  13.473  1.00  0.00           O  
ATOM   2078  CB  LEU A 134      13.390 -11.966  12.971  1.00  0.00           C  
ATOM   2079  CG  LEU A 134      13.212 -11.141  11.695  1.00  0.00           C  
ATOM   2080  CD1 LEU A 134      13.059  -9.654  12.021  1.00  0.00           C  
ATOM   2081  CD2 LEU A 134      14.357 -11.397  10.713  1.00  0.00           C  
ATOM   2082  H   LEU A 134      12.467 -11.092  15.126  1.00  0.00           H  
ATOM   2083  HA  LEU A 134      11.314 -12.409  12.873  1.00  0.00           H  
ATOM   2084  HB2 LEU A 134      13.923 -11.358  13.702  1.00  0.00           H  
ATOM   2085  HB3 LEU A 134      14.027 -12.820  12.742  1.00  0.00           H  
ATOM   2086  HG  LEU A 134      12.292 -11.460  11.207  1.00  0.00           H  
ATOM   2087 HD11 LEU A 134      13.594  -9.427  12.943  1.00  0.00           H  
ATOM   2088 HD12 LEU A 134      13.470  -9.059  11.205  1.00  0.00           H  
ATOM   2089 HD13 LEU A 134      12.002  -9.417  12.146  1.00  0.00           H  
ATOM   2090 HD21 LEU A 134      14.514 -12.471  10.610  1.00  0.00           H  
ATOM   2091 HD22 LEU A 134      14.104 -10.972   9.741  1.00  0.00           H  
ATOM   2092 HD23 LEU A 134      15.268 -10.931  11.087  1.00  0.00           H  
TER    2093      LEU A 134                                                      
HETATM 2094 CA    CA A 147      14.398  -5.351 -11.632  1.00  0.00          CA  
HETATM 2095 CA    CA A 159      14.806 -17.000  -6.571  1.00  0.00          CA  
HETATM 2096 CA    CA A 171      15.920   3.031  27.784  1.00  0.00          CA  
HETATM 2097 CA    CA A 183      17.441 -10.424  26.705  1.00  0.00          CA  
CONECT  154 2094                                                                
CONECT  182 2094                                                                
CONECT  204 2094                                                                
CONECT  219 2094                                                                
CONECT  296 2094                                                                
CONECT  297 2094                                                                
CONECT  735 2095                                                                
CONECT  757 2095                                                                
CONECT  758 2095                                                                
CONECT  776 2095                                                                
CONECT  777 2095                                                                
CONECT  794 2095                                                                
CONECT  875 2095                                                                
CONECT  876 2095                                                                
CONECT 1392 2096                                                                
CONECT 1488 2096                                                                
CONECT 1489 2096                                                                
CONECT 1831 2097                                                                
CONECT 1852 2097                                                                
CONECT 1874 2097                                                                
CONECT 1889 2097                                                                
CONECT 1981 2097                                                                
CONECT 1982 2097                                                                
CONECT 2094  154  182  204  219                                                 
CONECT 2094  296  297                                                           
CONECT 2095  735  757  758  776                                                 
CONECT 2095  777  794  875  876                                                 
CONECT 2096 1392 1488 1489                                                      
CONECT 2097 1831 1852 1874 1889                                                 
CONECT 2097 1981 1982                                                           
MASTER      177    0    4    8    4    0    7    6 1056    1   30   11          
END